N-[(3,4-dimethoxyphenyl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-veratryl-acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO5/c1-13(22)15-6-8-17(24-2)16(10-15)11-20(23)21-12-14-5-7-18(25-3)19(9-14)26-4/h5-10H,11-12H2,1-4H3,(H,21,23)