N-(2-METHYLPHENYL)BENZENEACETAMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H15NO
Molecular Weight	225.2857
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2-METHYLPHENYL)BENZENEACETAMIDE

Structure Search

SMILES

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

InChI

InChIKey=AAXKSSHVSDXPCO-UHFFFAOYSA-N

InChI=1S/C15H15NO/c1-12-7-5-6-10-14(12)16-15(17)11-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula	C15H15NO
Molecular Weight	225.2857
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 `Sat Dec 16 12:41:16 GMT 2023` Edited by `admin` on `Sat Dec 16 12:41:16 GMT 2023`
Record UNII	5TWE2NUY0P
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-(2-METHYLPHENYL)BENZENEACETAMIDE

Systematic Name

English

NSC-85169

Code

English

ACETAMIDE, 2-PHENYL-N-(O-TOLYL)-

Common Name

English

O-ACETOTOLUIDIDE, 2-PHENYL-

Systematic Name

English

BENZENEACETAMIDE, N-(2-METHYLPHENYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10193730

Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023

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FDA UNII

5TWE2NUY0P

Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023

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CAS

40748-53-6

Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023

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PUBCHEM

38661

Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023

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NSC

85169

Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023

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