N-benzyl-N'-(4-butan-2-ylphenyl)oxamide structure

N-benzyl-N'-(4-butan-2-ylphenyl)oxamide

N-benzyl-N'-(4-butan-2-ylphenyl)oxamide

Also Known As: N-benzyl-N'-(4-butan-2-ylphenyl)oxamide|KS-00003L7W|N'-benzyl-N-[4-(butan-2-yl)phenyl]ethanediamide|JS-0201|N-benzyl-N'-[4-(butan-2-yl)phenyl]ethanediamide|SR-01000309540-1|N~1~-benzyl-N~2~-[4-(sec-butyl)phenyl]ethanediamide|N-[4-(methylpropyl)phenyl]-N'-benzylethane-1,2-diamide

CAS: 329079-13-2
Molecular Formula C19H22N2O2
Molecular Weight 310.16812 g/mol
LogP 3.455
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 310.16812
Monoisotopic Mass 310.16812
Heavy Atoms 23
Complexity 650.82965

Chemical Identifiers

CAS Number 329079-13-2
SMILES CCC(C)C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2

Product Overview

N-benzyl-N'-(4-butan-2-ylphenyl)oxamide (CAS 329079-13-2), with molecular formula C19H22N2O2 and molecular weight 310.16812 g/mol. IUPAC: N-benzyl-N'-(4-butan-2-ylphenyl)oxamide.

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