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

Systemtic Name: N'-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N'-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide IUPAC Name: N'-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide Traditional Name: N'-(4-chlorophenyl)-N-homoveratryl-oxamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-24-15-8-3-12(11-16(15)25-2)9-10-20-17(22)18(23)21-14-6-4-13(19)5-7-14/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H,21,23)