N-(3-methoxyphenyl)-N'-(1-oxidanylbutan-2-yl)ethanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-(1-oxidanylbutan-2-yl)ethanediamide Openeye Name: N'-[1-(hydroxymethyl)propyl]-N-(3-methoxyphenyl)oxamide CAS Name: N'-(1-hydroxybutan-2-yl)-N-(3-methoxyphenyl)oxamide IUPAC Name: N'-(1-hydroxybutan-2-yl)-N-(3-methoxyphenyl)oxamide Traditional Name: N-(3-methoxyphenyl)-N'-(1-methylolpropyl)oxamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-3-9(8-16)14-12(17)13(18)15-10-5-4-6-11(7-10)19-2/h4-7,9,16H,3,8H2,1-2H3,(H,14,17)(H,15,18)