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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-hydroxyphenyl)ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-hydroxyphenyl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-hydroxyphenyl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-hydroxyphenyl)oxamide Traditional Name: N-homoveratryl-N'-(4-hydroxyphenyl)oxamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-24-15-8-3-12(11-16(15)25-2)9-10-19-17(22)18(23)20-13-4-6-14(21)7-5-13/h3-8,11,21H,9-10H2,1-2H3,(H,19,22)(H,20,23)