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Details

Stereochemistry MIXED
Molecular Formula C26H25NO3
Molecular Weight 399.4816
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzenebutanamide, ?-(2-methyl-1-oxopropyl)-?-oxo-N,?-diphenyl-

SMILES

CC(C)C(=O)C(C(C(=O)C1=CC=CC=C1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChIKey=NEZKETACRYVPDN-UHFFFAOYSA-N
InChI=1S/C26H25NO3/c1-18(2)24(28)23(26(30)27-21-16-10-5-11-17-21)22(19-12-6-3-7-13-19)25(29)20-14-8-4-9-15-20/h3-18,22-23H,1-2H3,(H,27,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzenebutanamide, ?-(2-methyl-1-oxopropyl)-?-oxo-N,?-diphenyl-
Systematic Name English
?-(2-Methyl-1-oxopropyl)-?-oxo-N,?-diphenylbenzenebutanamide
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID50675868
Created by admin on Wed Apr 02 18:42:31 GMT 2025 , Edited by admin on Wed Apr 02 18:42:31 GMT 2025
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CAS
444577-70-2
Created by admin on Wed Apr 02 18:42:31 GMT 2025 , Edited by admin on Wed Apr 02 18:42:31 GMT 2025
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FDA UNII
4Q3X2E5X9L
Created by admin on Wed Apr 02 18:42:31 GMT 2025 , Edited by admin on Wed Apr 02 18:42:31 GMT 2025
PRIMARY
PUBCHEM
46781397
Created by admin on Wed Apr 02 18:42:31 GMT 2025 , Edited by admin on Wed Apr 02 18:42:31 GMT 2025
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