ORTHO-METHYL ACRYLFENTANYL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H28N2O
Molecular Weight	348.4812
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ORTHO-METHYL ACRYLFENTANYL

Structure Search

SMILES

CC1=C(C=CC=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C=C

InChI

InChIKey=OGVFVSLKWMUIGR-UHFFFAOYSA-N

InChI=1S/C23H28N2O/c1-3-23(26)25(22-12-8-7-9-19(22)2)21-14-17-24(18-15-21)16-13-20-10-5-4-6-11-20/h3-12,21H,1,13-18H2,2H3

HIDE SMILES / InChI

Molecular Formula	C23H28N2O
Molecular Weight	348.4812
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:35:06 GMT 2025` Edited by `admin` on `Wed Apr 02 13:35:06 GMT 2025`
Record UNII	86LK2X73YQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-PROPENAMIDE, N-(2-METHYLPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL

Preferred Name

English

ORTHO-METHYL ACRYLFENTANYL

Common Name

English

N-(1-PHENETHYLPIPERIDIN-4-YL)-N-(O-TOLYL)ACRYLAMIDE

Systematic Name

English

Code System Code Type Description

CAS

2368252-11-1

Created by admin on Wed Apr 02 13:35:06 GMT 2025 , Edited by admin on Wed Apr 02 13:35:06 GMT 2025

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EPA CompTox

DTXSID901342399

Created by admin on Wed Apr 02 13:35:06 GMT 2025 , Edited by admin on Wed Apr 02 13:35:06 GMT 2025

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FDA UNII

86LK2X73YQ

Created by admin on Wed Apr 02 13:35:06 GMT 2025 , Edited by admin on Wed Apr 02 13:35:06 GMT 2025

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PUBCHEM

137700117

Created by admin on Wed Apr 02 13:35:06 GMT 2025 , Edited by admin on Wed Apr 02 13:35:06 GMT 2025

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CAYMAN

23036

Created by admin on Wed Apr 02 13:35:06 GMT 2025 , Edited by admin on Wed Apr 02 13:35:06 GMT 2025

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Related Record Type Details


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ORTHO-METHYL ACRYLFENTANYL HYDROCHLORIDE

SALT/SOLVATE -> PARENT

Amount: