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

Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO3
Molecular Weight 283.3218
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-methyl-4-[(2-methylbenzoyl)amino]benzoate

SMILES

COC(=O)C1=C(C)C=C(NC(=O)C2=C(C)C=CC=C2)C=C1

InChI

InChIKey=FXGSDXOZYPAIDR-UHFFFAOYSA-N
InChI=1S/C17H17NO3/c1-11-6-4-5-7-14(11)16(19)18-13-8-9-15(12(2)10-13)17(20)21-3/h4-10H,1-3H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C17H17NO3
Molecular Weight 283.3218
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 21:04:34 GMT 2025
Edited
by admin
on Wed Apr 02 21:04:34 GMT 2025
Record UNII
S58FH27K82
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 2-methyl-4-[(2-methylbenzoyl)amino]benzoate
Preferred Name English
Code System Code Type Description
PUBCHEM
25192118
Created by admin on Wed Apr 02 21:04:34 GMT 2025 , Edited by admin on Wed Apr 02 21:04:34 GMT 2025
PRIMARY
FDA UNII
S58FH27K82
Created by admin on Wed Apr 02 21:04:34 GMT 2025 , Edited by admin on Wed Apr 02 21:04:34 GMT 2025
PRIMARY
CAS
1118884-66-4
Created by admin on Wed Apr 02 21:04:34 GMT 2025 , Edited by admin on Wed Apr 02 21:04:34 GMT 2025
PRIMARY