N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-naphthalen-1-yl-ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-naphthalen-1-yl-ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(1-naphthyl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(1-naphthalenyl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-naphthalen-1-yloxamide Traditional Name: N-homoveratryl-N'-(1-naphthyl)oxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H22N2O4/c1-27-19-11-10-15(14-20(19)28-2)12-13-23-21(25)22(26)24-18-9-5-7-16-6-3-4-8-17(16)18/h3-11,14H,12-13H2,1-2H3,(H,23,25)(H,24,26)