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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-phenoxyphenyl)ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-phenoxyphenyl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-phenoxyphenyl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-phenoxyphenyl)oxamide Traditional Name: N-homoveratryl-N'-(4-phenoxyphenyl)oxamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-29-21-13-8-17(16-22(21)30-2)14-15-25-23(27)24(28)26-18-9-11-20(12-10-18)31-19-6-4-3-5-7-19/h3-13,16H,14-15H2,1-2H3,(H,25,27)(H,26,28)