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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-15(26)17-5-4-6-19(12-17)24-23(28)18-13-22(27)25(14-18)10-9-16-7-8-20(29-2)21(11-16)30-3/h4-8,11-12,18H,9-10,13-14H2,1-3H3,(H,24,28)