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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

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 Sat Dec 16 15:45:36 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:36 GMT 2023
Record UNII
L409JF0KBR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ACETYLAMINO-N-(3-CARBAMOYL-3,3-DIPHENYLPROPYL)ACETAMIDE
Systematic 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
IMIDAFENACIN METABOLITE M3
Common Name English
Code System Code Type Description
FDA UNII
L409JF0KBR
Created by admin on Sat Dec 16 15:45:36 GMT 2023 , Edited by admin on Sat Dec 16 15:45:36 GMT 2023
PRIMARY
CAS
503598-13-8
Created by admin on Sat Dec 16 15:45:36 GMT 2023 , Edited by admin on Sat Dec 16 15:45:36 GMT 2023
PRIMARY
PUBCHEM
9946574
Created by admin on Sat Dec 16 15:45:36 GMT 2023 , Edited by admin on Sat Dec 16 15:45:36 GMT 2023
PRIMARY
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