2-ACETYLAMINO-N-(3-CARBAMOYL-3,3-DIPHENYLPROPYL)ACETAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H23N3O3
Molecular Weight	353.4149
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-ACETYLAMINO-N-(3-CARBAMOYL-3,3-DIPHENYLPROPYL)ACETAMIDE

Structure Search

SMILES

CC(=O)NCC(=O)NCCC(C(N)=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=CCKHACHRKIVGLR-UHFFFAOYSA-N

InChI=1S/C20H23N3O3/c1-15(24)23-14-18(25)22-13-12-20(19(21)26,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H2,21,26)(H,22,25)(H,23,24)

HIDE SMILES / InChI

Molecular Formula	C20H23N3O3
Molecular Weight	353.4149
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 `Wed Apr 02 06:45:18 GMT 2025` Edited by `admin` on `Wed Apr 02 06:45:18 GMT 2025`
Record UNII	L409JF0KBR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-ACETYLAMINO-N-(3-CARBAMOYL-3,3-DIPHENYLPROPYL)ACETAMIDE

Systematic Name

English

IMIDAFENACIN METABOLITE M3

Preferred Name

English

BENZENEACETAMIDE, .ALPHA.-(2-((2-(ACETYLAMINO)ACETYL)AMINO)ETHYL)-.ALPHA.-PHENYL-

Systematic Name

English

.ALPHA.-(2-((2-(ACETYLAMINO)ACETYL)AMINO)ETHYL)-.ALPHA.-PHENYLBENZENEACETAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

L409JF0KBR

Created by admin on Wed Apr 02 06:45:18 GMT 2025 , Edited by admin on Wed Apr 02 06:45:18 GMT 2025

PRIMARY

CAS

503598-13-8

Created by admin on Wed Apr 02 06:45:18 GMT 2025 , Edited by admin on Wed Apr 02 06:45:18 GMT 2025

PRIMARY

PUBCHEM

9946574

Created by admin on Wed Apr 02 06:45:18 GMT 2025 , Edited by admin on Wed Apr 02 06:45:18 GMT 2025

PRIMARY

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