N1-(2-methylphenyl)-N2-propan-2-yl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(2-methylphenyl)-N2-propan-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-isopropyl-N1-(o-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-methylphenyl)-N2-propan-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-methylphenyl)-2-N-propan-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-isopropyl-N-(o-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC(C)C

InChI

InChI=1S/C16H23N3O2/c1-11(2)17-15(20)14-9-6-10-19(14)16(21)18-13-8-5-4-7-12(13)3/h4-5,7-8,11,14H,6,9-10H2,1-3H3,(H,17,20)(H,18,21)