N-(AMINOCARBONYL)-N-PHENYLBENZAMIDE

Investigational

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

InChIKey=XYFMGGWVGACNEC-UHFFFAOYSA-N

InChI=1S/C14H12N2O2/c15-14(18)16(12-9-5-2-6-10-12)13(17)11-7-3-1-4-8-11/h1-10H,(H2,15,18)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:03:42 GMT 2025` Edited by `admin` on `Wed Apr 02 08:03:42 GMT 2025`
Record UNII	M10I9SO6RR
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENZOYLPHENYLUREA

Preferred Name

English

N-(AMINOCARBONYL)-N-PHENYLBENZAMIDE

Systematic Name

English

BENZAMIDE, N-(AMINOCARBONYL)-N-PHENYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

M10I9SO6RR

Created by admin on Wed Apr 02 08:03:42 GMT 2025 , Edited by admin on Wed Apr 02 08:03:42 GMT 2025

PRIMARY

CAS

1195179-46-4

Created by admin on Wed Apr 02 08:03:42 GMT 2025 , Edited by admin on Wed Apr 02 08:03:42 GMT 2025

PRIMARY

NCI_THESAURUS

C2618

Created by admin on Wed Apr 02 08:03:42 GMT 2025 , Edited by admin on Wed Apr 02 08:03:42 GMT 2025

PRIMARY

PUBCHEM

19851629

Created by admin on Wed Apr 02 08:03:42 GMT 2025 , Edited by admin on Wed Apr 02 08:03:42 GMT 2025

PRIMARY

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TARGET->INHIBITOR OF AGGREGATION