N-(4-methylphenyl)-N'-(1-oxidanylbutan-2-yl)ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-(1-oxidanylbutan-2-yl)ethanediamide Openeye Name: N'-[1-(hydroxymethyl)propyl]-N-(p-tolyl)oxamide CAS Name: N'-(1-hydroxybutan-2-yl)-N-(4-methylphenyl)oxamide IUPAC Name: N'-(1-hydroxybutan-2-yl)-N-(4-methylphenyl)oxamide Traditional Name: N'-(1-methylolpropyl)-N-(p-tolyl)oxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(CO)NC(=O)C(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C13H18N2O3/c1-3-10(8-16)14-12(17)13(18)15-11-6-4-9(2)5-7-11/h4-7,10,16H,3,8H2,1-2H3,(H,14,17)(H,15,18)