N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-4-phenylbutanamide Traditional Name: N-homoveratryl-4-keto-4-phenyl-butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H23NO4/c1-24-18-10-8-15(14-19(18)25-2)12-13-21-20(23)11-9-17(22)16-6-4-3-5-7-16/h3-8,10,14H,9,11-13H2,1-2H3,(H,21,23)