N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxy-5-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-methoxy-5-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(5-benzoyl-2-methoxy-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(5-benzoyl-2-methoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-benzoyl-2-methoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-benzoyl-2-methoxy-phenoxy)-N-homoveratryl-acetamide Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H27NO6/c1-30-21-11-9-18(15-23(21)32-3)13-14-27-25(28)17-33-24-16-20(10-12-22(24)31-2)26(29)19-7-5-4-6-8-19/h4-12,15-16H,13-14,17H2,1-3H3,(H,27,28)