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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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