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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylbutyl)ethanediamide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylbutyl)oxamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylbutyl)oxamide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylbutyl)oxamide Traditional Name: N'-homoveratryl-N-(4-phenylbutyl)oxamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCCCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCCCCC2=CC=CC=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-27-19-12-11-18(16-20(19)28-2)13-15-24-22(26)21(25)23-14-7-6-10-17-8-4-3-5-9-17/h3-5,8-9,11-12,16H,6-7,10,13-15H2,1-2H3,(H,23,25)(H,24,26)