2-(3,4-dimethoxyphenyl)-N-(3-oxidanylidene-1-phenyl-butyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-oxidanylidene-1-phenyl-butyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-oxo-1-phenyl-butyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-oxo-1-phenylbutyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-oxo-1-phenylbutyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-keto-1-phenyl-butyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)CC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO4/c1-14(22)11-17(16-7-5-4-6-8-16)21-20(23)13-15-9-10-18(24-2)19(12-15)25-3/h4-10,12,17H,11,13H2,1-3H3,(H,21,23)