N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-homoveratryl-acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)OC

InChI

InChI=1S/C25H27NO4/c1-28-23-13-12-20(17-24(23)29-2)14-15-26-25(27)18-30-22-11-7-6-10-21(22)16-19-8-4-3-5-9-19/h3-13,17H,14-16,18H2,1-2H3,(H,26,27)