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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: 1-homoveratryl-5-keto-N-methyl-N-phenyl-pyrrolidine-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-23(18-7-5-4-6-8-18)22(26)17-14-21(25)24(15-17)12-11-16-9-10-19(27-2)20(13-16)28-3/h4-10,13,17H,11-12,14-15H2,1-3H3