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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-methyl-5-oxidanylidene-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-methyl-5-oxo-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-methyl-5-oxo-N-(2-phenoxyethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methyl-5-oxo-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-methyl-N-(2-phenoxyethyl)pyrrolidine-3-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-23(11-12-29-18-7-5-4-6-8-18)22(26)16-13-21(25)24(15-16)17-9-10-19(27-2)20(14-17)28-3/h4-10,14,16H,11-13,15H2,1-3H3