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

Systemtic Name: N'-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N'-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide IUPAC Name: N'-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide Traditional Name: N'-(3-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(=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

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