1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: 1-homoveratryl-5-keto-N-phenyl-pyrrolidine-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-26-18-9-8-15(12-19(18)27-2)10-11-23-14-16(13-20(23)24)21(25)22-17-6-4-3-5-7-17/h3-9,12,16H,10-11,13-14H2,1-2H3,(H,22,25)