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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15N3O3
Molecular Weight 285.2979
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-N-(4-(AMINOCARBONYL)PHENYL)-4-METHOXYBENZAMIDE

SMILES

COC1=CC=C(C=C1N)C(=O)NC2=CC=C(C=C2)C(N)=O

InChI

InChIKey=WHUUHAOHJPBCHR-UHFFFAOYSA-N
InChI=1S/C15H15N3O3/c1-21-13-7-4-10(8-12(13)16)15(20)18-11-5-2-9(3-6-11)14(17)19/h2-8H,16H2,1H3,(H2,17,19)(H,18,20)

HIDE SMILES / InChI

Molecular Formula C15H15N3O3
Molecular Weight 285.2979
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 Fri Dec 15 18:54:58 UTC 2023
Edited
by admin
on Fri Dec 15 18:54:58 UTC 2023
Record UNII
E2H81H4S6P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINO-N-(4-(AMINOCARBONYL)PHENYL)-4-METHOXYBENZAMIDE
Systematic Name English
3-AMINO-4-METHOXYBENZOYLAMINO-4'-BENZAMIDE
Common Name English
P-ANISANILIDE, 3-AMINO-4'-CARBAMOYL-
Common Name English
BENZAMIDE, 3-AMINO-N-(4-(AMINOCARBONYL)PHENYL)-4-METHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
E2H81H4S6P
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY
ECHA (EC/EINECS)
256-434-8
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY
CAS
49701-19-1
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID10197975
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY
PUBCHEM
3016487
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY