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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-4-11-29-18-8-6-5-7-17(18)23-22(26)15-12-21(25)24(14-15)16-9-10-19(27-2)20(13-16)28-3/h5-10,13,15H,4,11-12,14H2,1-3H3,(H,23,26)