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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-homoveratryl-acetamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5/c1-29-22-13-8-18(16-23(22)30-2)14-15-26-24(27)17-31-21-11-9-20(10-12-21)25(28)19-6-4-3-5-7-19/h3-13,16H,14-15,17H2,1-2H3,(H,26,27)