N-(3,4-dimethoxyphenyl)-N'-(1-oxidanylbutan-2-yl)ethanediamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N'-(1-oxidanylbutan-2-yl)ethanediamide Openeye Name: N-(3,4-dimethoxyphenyl)-N'-[1-(hydroxymethyl)propyl]oxamide CAS Name: N-(3,4-dimethoxyphenyl)-N'-(1-hydroxybutan-2-yl)oxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N'-(1-hydroxybutan-2-yl)oxamide Traditional Name: N-(3,4-dimethoxyphenyl)-N'-(1-methylolpropyl)oxamide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O5/c1-4-9(8-17)15-13(18)14(19)16-10-5-6-11(20-2)12(7-10)21-3/h5-7,9,17H,4,8H2,1-3H3,(H,15,18)(H,16,19)