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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N2O2
Molecular Weight 242.2732
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-4-METHOXYBENZANILIDE

SMILES

COC1=C(N)C=C(C=C1)C(=O)NC2=CC=CC=C2

InChI

InChIKey=LHMQDVIHBXWNII-UHFFFAOYSA-N
InChI=1S/C14H14N2O2/c1-18-13-8-7-10(9-12(13)15)14(17)16-11-5-3-2-4-6-11/h2-9H,15H2,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C14H14N2O2
Molecular Weight 242.2732
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 09:55:54 GMT 2023
Edited
by admin
on Sat Dec 16 09:55:54 GMT 2023
Record UNII
V5Y646AW8S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINO-4-METHOXYBENZANILIDE
Systematic Name English
NSC-50647
Code English
M-40
Common Name English
P-ANISANILIDE, 3-AMINO-
Systematic Name English
3-AMINO-P-ANISANILIDE
Common Name English
BENZAMIDE, 3-AMINO-4-METHOXY-N-PHENYL-
Systematic Name English
Code System Code Type Description
CAS
120-35-4
Created by admin on Sat Dec 16 09:55:54 GMT 2023 , Edited by admin on Sat Dec 16 09:55:54 GMT 2023
PRIMARY
PUBCHEM
8426
Created by admin on Sat Dec 16 09:55:54 GMT 2023 , Edited by admin on Sat Dec 16 09:55:54 GMT 2023
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FDA UNII
V5Y646AW8S
Created by admin on Sat Dec 16 09:55:54 GMT 2023 , Edited by admin on Sat Dec 16 09:55:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
204-388-4
Created by admin on Sat Dec 16 09:55:54 GMT 2023 , Edited by admin on Sat Dec 16 09:55:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID0051607
Created by admin on Sat Dec 16 09:55:54 GMT 2023 , Edited by admin on Sat Dec 16 09:55:54 GMT 2023
PRIMARY
NSC
50647
Created by admin on Sat Dec 16 09:55:54 GMT 2023 , Edited by admin on Sat Dec 16 09:55:54 GMT 2023
PRIMARY