N1-(3-methoxybenzyl)-N2-(p-tolyl)oxalamide structure

N1-(3-methoxybenzyl)-N2-(p-tolyl)oxalamide

N-[(3-methoxyphenyl)methyl]-N'-(4-methylphenyl)oxamide

Also Known As: N1-(3-methoxybenzyl)-N2-(p-tolyl)oxalamide|N-[(3-methoxyphenyl)methyl]-N'-(4-methylphenyl)oxamide|N'-[(3-methoxyphenyl)methyl]-N-(4-methylphenyl)ethanediamide|F2616-0139

CAS: 898348-38-4
Molecular Formula C17H18N2O3
Molecular Weight 298.13174 g/mol
LogP 2.25852
Topological Polar Surface Area 67.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 298.13174
Monoisotopic Mass 298.13174
Heavy Atoms 22
Complexity 665.8592

Chemical Identifiers

CAS Number 898348-38-4
SMILES CC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC(=CC=C2)OC

Product Overview

N1-(3-methoxybenzyl)-N2-(p-tolyl)oxalamide (CAS 898348-38-4), with molecular formula C17H18N2O3 and molecular weight 298.13174 g/mol. IUPAC: N-[(3-methoxyphenyl)methyl]-N'-(4-methylphenyl)oxamide.

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