U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H13NO
Molecular Weight 211.2591
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3'-METHYLBENZANILIDE

SMILES

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

InChI

InChIKey=PDEGMQCBLXQVLD-UHFFFAOYSA-N
InChI=1S/C14H13NO/c1-11-6-5-9-13(10-11)15-14(16)12-7-3-2-4-8-12/h2-10H,1H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C14H13NO
Molecular Weight 211.2591
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 12:40:39 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:39 GMT 2023
Record UNII
6U665W3ZZE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3'-METHYLBENZANILIDE
Systematic Name English
N-BENZOYL-3-METHYLANILINE
Common Name English
NSC-4711
Code English
M-BENZOTOLUIDIDE
Common Name English
N-(M-TOLYL)BENZAMIDE
Common Name English
N-(3-METHYLPHENYL)BENZAMIDE
Common Name English
BENZAMIDE, N-(3-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
582-77-4
Created by admin on Sat Dec 16 12:40:40 GMT 2023 , Edited by admin on Sat Dec 16 12:40:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID60206945
Created by admin on Sat Dec 16 12:40:40 GMT 2023 , Edited by admin on Sat Dec 16 12:40:40 GMT 2023
PRIMARY
PUBCHEM
68496
Created by admin on Sat Dec 16 12:40:40 GMT 2023 , Edited by admin on Sat Dec 16 12:40:40 GMT 2023
PRIMARY
NSC
4711
Created by admin on Sat Dec 16 12:40:40 GMT 2023 , Edited by admin on Sat Dec 16 12:40:40 GMT 2023
PRIMARY
FDA UNII
6U665W3ZZE
Created by admin on Sat Dec 16 12:40:40 GMT 2023 , Edited by admin on Sat Dec 16 12:40:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
209-490-2
Created by admin on Sat Dec 16 12:40:40 GMT 2023 , Edited by admin on Sat Dec 16 12:40:40 GMT 2023
PRIMARY