2-METHYL-N,N-BIS(PHENYLMETHYL)PROPIONAMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H21NO
Molecular Weight	267.3654
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-METHYL-N,N-BIS(PHENYLMETHYL)PROPIONAMIDE

Structure Search

SMILES

CC(C)C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChIKey=SEXRCGYUTZHHOX-UHFFFAOYSA-N

InChI=1S/C18H21NO/c1-15(2)18(20)19(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C18H21NO
Molecular Weight	267.3654
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 19:30:57 GMT 2025` Edited by `admin` on `Tue Apr 01 19:30:57 GMT 2025`
Record UNII	L77Z2J2ZTD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-7166

Preferred Name

English

2-METHYL-N,N-BIS(PHENYLMETHYL)PROPIONAMIDE

Systematic Name

English

PROPIONAMIDE, N,N-DIBENZYL-2-METHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

94897

Created by admin on Tue Apr 01 19:30:57 GMT 2025 , Edited by admin on Tue Apr 01 19:30:57 GMT 2025

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NSC

7166

Created by admin on Tue Apr 01 19:30:57 GMT 2025 , Edited by admin on Tue Apr 01 19:30:57 GMT 2025

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CAS

6284-09-9

Created by admin on Tue Apr 01 19:30:57 GMT 2025 , Edited by admin on Tue Apr 01 19:30:57 GMT 2025

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FDA UNII

L77Z2J2ZTD

Created by admin on Tue Apr 01 19:30:57 GMT 2025 , Edited by admin on Tue Apr 01 19:30:57 GMT 2025

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EPA CompTox

DTXSID50212010

Created by admin on Tue Apr 01 19:30:57 GMT 2025 , Edited by admin on Tue Apr 01 19:30:57 GMT 2025

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