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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-(4-methylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-homoveratryl-5-keto-N-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O4/c1-17-4-6-18(7-5-17)10-12-25-24(28)20-15-23(27)26(16-20)13-11-19-8-9-21(29-2)22(14-19)30-3/h4-9,14,20H,10-13,15-16H2,1-3H3,(H,25,28)