N1-(3-methoxyphenyl)-N2-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-N2-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-N2-(o-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-N2-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-2-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-N'-(o-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-14-7-3-4-10-17(14)22-19(24)18-11-6-12-23(18)20(25)21-15-8-5-9-16(13-15)26-2/h3-5,7-10,13,18H,6,11-12H2,1-2H3,(H,21,25)(H,22,24)