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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O4/c1-17-7-5-6-8-19(17)15-25(2)24(28)20-14-23(27)26(16-20)12-11-18-9-10-21(29-3)22(13-18)30-4/h5-10,13,20H,11-12,14-16H2,1-4H3