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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxidanylidene-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxo-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxo-N-(2-phenoxyethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxo-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide Traditional Name: 1-homoveratryl-5-keto-N-methyl-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-25(13-14-31-20-7-5-4-6-8-20)24(28)19-16-23(27)26(17-19)12-11-18-9-10-21(29-2)22(15-18)30-3/h4-10,15,19H,11-14,16-17H2,1-3H3