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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-veratryl-acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c1-28-21-13-8-17(14-22(21)29-2)15-25-23(26)16-30-20-11-9-19(10-12-20)24(27)18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,25,26)