4-(2,3-dimethoxyphenyl)-N3-(2-methoxyethyl)-N1-(4-methylphenyl)pyrrolidine-1,3-dicarboxamide

Systemtic Name: 4-(2,3-dimethoxyphenyl)-N3-(2-methoxyethyl)-N1-(4-methylphenyl)pyrrolidine-1,3-dicarboxamide Openeye Name: 4-(2,3-dimethoxyphenyl)-N3-(2-methoxyethyl)-N1-(p-tolyl)pyrrolidine-1,3-dicarboxamide CAS Name: 4-(2,3-dimethoxyphenyl)-N3-(2-methoxyethyl)-N1-(4-methylphenyl)pyrrolidine-1,3-dicarboxamide IUPAC Name: 4-(2,3-dimethoxyphenyl)-3-N-(2-methoxyethyl)-1-N-(4-methylphenyl)pyrrolidine-1,3-dicarboxamide Traditional Name: 4-(2,3-dimethoxyphenyl)-N'-(2-methoxyethyl)-N-(p-tolyl)pyrrolidine-1,3-dicarboxamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CC(C(C2)C(=O)NCCOC)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CC(C(C2)C(=O)NCCOC)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H31N3O5/c1-16-8-10-17(11-9-16)26-24(29)27-14-19(20(15-27)23(28)25-12-13-30-2)18-6-5-7-21(31-3)22(18)32-4/h5-11,19-20H,12-15H2,1-4H3,(H,25,28)(H,26,29)