N-[(2-methoxyphenyl)methyl]-N'-(1-oxidanylbutan-2-yl)ethanediamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N'-(1-oxidanylbutan-2-yl)ethanediamide Openeye Name: N'-[1-(hydroxymethyl)propyl]-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-(1-hydroxybutan-2-yl)-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(1-hydroxybutan-2-yl)-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-(1-methylolpropyl)-N-o-anisyl-oxamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=O)NCC1=CC=CC=C1OC

Isomeric SMILES

CCC(CO)NC(=O)C(=O)NCC1=CC=CC=C1OC

InChI

InChI=1S/C14H20N2O4/c1-3-11(9-17)16-14(19)13(18)15-8-10-6-4-5-7-12(10)20-2/h4-7,11,17H,3,8-9H2,1-2H3,(H,15,18)(H,16,19)