4,4'-Diacetamidodiphenylmethane

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H18N2O2
Molecular Weight	282.337
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4'-Diacetamidodiphenylmethane

Structure Search

SMILES

CC(=O)NC1=CC=C(CC2=CC=C(NC(C)=O)C=C2)C=C1

InChI

InChIKey=OEXMNSOPAKOPEF-UHFFFAOYSA-N

InChI=1S/C17H18N2O2/c1-12(20)18-16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)19-13(2)21/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
hepatocyte differentiation 1 Target ID: GO:0070365 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23728495	Activator 1447

Name

Type

Language

NSC-12407

Preferred Name

English

4,4'-Diacetamidodiphenylmethane

Common Name

English

Acetamide, N,N'-(methylenedi-4,1-phenylene)bis-

Systematic Name

English

N,N'-Diacetyl-4,4'-diaminodiphenylmethane

Systematic Name

English

Acetanilide, 4',4'''-methylenebis-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40872849

Created by admin on Mon Mar 31 21:50:46 GMT 2025 , Edited by admin on Mon Mar 31 21:50:46 GMT 2025

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PUBCHEM

94990

Created by admin on Mon Mar 31 21:50:46 GMT 2025 , Edited by admin on Mon Mar 31 21:50:46 GMT 2025

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FDA UNII

U2D9UMX8Z2

Created by admin on Mon Mar 31 21:50:46 GMT 2025 , Edited by admin on Mon Mar 31 21:50:46 GMT 2025

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CAS

2719-05-3

Created by admin on Mon Mar 31 21:50:46 GMT 2025 , Edited by admin on Mon Mar 31 21:50:46 GMT 2025

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NSC

12407

Created by admin on Mon Mar 31 21:50:46 GMT 2025 , Edited by admin on Mon Mar 31 21:50:46 GMT 2025

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SUBSTANCE RECORD


					U2D9UMX8Z2

4,4'-Diacetamidodiphenylmethane