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

Systemtic Name: N2-(3-methylbutyl)-N1-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-isopentyl-N1-(o-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(3-methylbutyl)-N1-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(3-methylbutyl)-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-isoamyl-N-(o-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-13(2)10-11-19-17(22)16-9-6-12-21(16)18(23)20-15-8-5-4-7-14(15)3/h4-5,7-8,13,16H,6,9-12H2,1-3H3,(H,19,22)(H,20,23)