N1-(4-methylphenyl)-N2-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-methylphenyl)-N2-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-isobutyl-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methylphenyl)-N2-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-methylphenyl)-2-N-(2-methylpropyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-isobutyl-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC(C)C

InChI

InChI=1S/C17H25N3O2/c1-12(2)11-18-16(21)15-5-4-10-20(15)17(22)19-14-8-6-13(3)7-9-14/h6-9,12,15H,4-5,10-11H2,1-3H3,(H,18,21)(H,19,22)