N-benzyl-N'-[(2-methoxyphenyl)methyl]oxamide structure

N-benzyl-N'-[(2-methoxyphenyl)methyl]oxamide

N-benzyl-N'-[(2-methoxyphenyl)methyl]oxamide

Also Known As: N-benzyl-N'-[(2-methoxyphenyl)methyl]oxamide|N1-benzyl-N2-(2-methoxybenzyl)oxalamide|N-benzyl-N'-(2-methoxybenzyl)ethanediamide|AB00109599-01|N-benzyl-N'-[(2-methoxyphenyl)methyl]ethanediamide|SR-01000236535-1

CAS: 428839-41-2
Molecular Formula C17H18N2O3
Molecular Weight 298.13174 g/mol
LogP 1.6278
Topological Polar Surface Area 67.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 298.13174
Monoisotopic Mass 298.13174
Heavy Atoms 22
Complexity 641.3621

Chemical Identifiers

CAS Number 428839-41-2
SMILES COC1=CC=CC=C1CNC(=O)C(=O)NCC2=CC=CC=C2

Product Overview

N-benzyl-N'-[(2-methoxyphenyl)methyl]oxamide (CAS 428839-41-2), with molecular formula C17H18N2O3 and molecular weight 298.13174 g/mol. IUPAC: N-benzyl-N'-[(2-methoxyphenyl)methyl]oxamide.

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