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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-phenyl-oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-phenyloxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-phenyloxamide Traditional Name: N-homoveratryl-N'-phenyl-oxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-23-15-9-8-13(12-16(15)24-2)10-11-19-17(21)18(22)20-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,19,21)(H,20,22)