N-(3-(ETHYL(3-PHENYLPROPYL)AMINO)PHENYL)ACETAMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H24N2O
Molecular Weight	296.4067
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(3-(ETHYL(3-PHENYLPROPYL)AMINO)PHENYL)ACETAMIDE

Structure Search

SMILES

CCN(CCCC1=CC=CC=C1)C2=CC=CC(NC(C)=O)=C2

InChI

InChIKey=AORCSBVDYMRZOW-UHFFFAOYSA-N

InChI=1S/C19H24N2O/c1-3-21(14-8-11-17-9-5-4-6-10-17)19-13-7-12-18(15-19)20-16(2)22/h4-7,9-10,12-13,15H,3,8,11,14H2,1-2H3,(H,20,22)

HIDE SMILES / InChI

Molecular Formula	C19H24N2O
Molecular Weight	296.4067
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 `Tue Apr 01 20:24:44 GMT 2025` Edited by `admin` on `Tue Apr 01 20:24:44 GMT 2025`
Record UNII	8G4QB7Y2ZZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(3-(ETHYL(3-PHENYLPROPYL)AMINO)PHENYL)ACETAMIDE

Systematic Name

English

ACETAMIDE, N-(3-(ETHYL(3-PHENYLPROPYL)AMINO)PHENYL)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

3016952

Created by admin on Tue Apr 01 20:24:44 GMT 2025 , Edited by admin on Tue Apr 01 20:24:44 GMT 2025

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CAS

55296-94-1

Created by admin on Tue Apr 01 20:24:44 GMT 2025 , Edited by admin on Tue Apr 01 20:24:44 GMT 2025

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FDA UNII

8G4QB7Y2ZZ

Created by admin on Tue Apr 01 20:24:44 GMT 2025 , Edited by admin on Tue Apr 01 20:24:44 GMT 2025

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EPA CompTox

DTXSID70203809

Created by admin on Tue Apr 01 20:24:44 GMT 2025 , Edited by admin on Tue Apr 01 20:24:44 GMT 2025

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ECHA (EC/EINECS)

259-577-4

Created by admin on Tue Apr 01 20:24:44 GMT 2025 , Edited by admin on Tue Apr 01 20:24:44 GMT 2025

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