N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide Traditional Name: N'-benzyl-N-homoveratryl-oxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-24-16-9-8-14(12-17(16)25-2)10-11-20-18(22)19(23)21-13-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)(H,21,23)