3-Amino-4-methoxybenzamide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10N2O2
Molecular Weight	166.1772
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Amino-4-methoxybenzamide

Structure Search

SMILES

COC1=C(N)C=C(C=C1)C(N)=O

InChI

InChIKey=INCJNDAQNPWMPZ-UHFFFAOYSA-N

InChI=1S/C8H10N2O2/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula	C8H10N2O2
Molecular Weight	166.1772
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 12:34:44 GMT 2023` Edited by `admin` on `Sat Dec 16 12:34:44 GMT 2023`
Record UNII	WG65786LJC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Amino-4-methoxybenzamide

Systematic Name

English

(3-Amino-4-methoxybenzoyl)amine

Systematic Name

English

Benzamide, 3-amino-4-methoxy-

Systematic Name

English

Code System Code Type Description

CAS

17481-27-5

Created by admin on Sat Dec 16 12:34:44 GMT 2023 , Edited by admin on Sat Dec 16 12:34:44 GMT 2023

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EPA CompTox

DTXSID4066206

Created by admin on Sat Dec 16 12:34:44 GMT 2023 , Edited by admin on Sat Dec 16 12:34:44 GMT 2023

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PUBCHEM

87135

Created by admin on Sat Dec 16 12:34:44 GMT 2023 , Edited by admin on Sat Dec 16 12:34:44 GMT 2023

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ECHA (EC/EINECS)

241-497-6

Created by admin on Sat Dec 16 12:34:44 GMT 2023 , Edited by admin on Sat Dec 16 12:34:44 GMT 2023

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FDA UNII

WG65786LJC

Created by admin on Sat Dec 16 12:34:44 GMT 2023 , Edited by admin on Sat Dec 16 12:34:44 GMT 2023

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