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

Systemtic Name: N2-(2-methylphenyl)-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(m-tolyl)-N2-(o-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(2-methylphenyl)-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-methylphenyl)-1-N-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(m-tolyl)-N'-(o-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H23N3O2/c1-14-7-5-9-16(13-14)21-20(25)23-12-6-11-18(23)19(24)22-17-10-4-3-8-15(17)2/h3-5,7-10,13,18H,6,11-12H2,1-2H3,(H,21,25)(H,22,24)