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

Systemtic Name: N2-(2-methylbutan-2-yl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(1,1-dimethylpropyl)-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(2-methylbutan-2-yl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-methylbutan-2-yl)-1-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-tert-amyl-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCCN1C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCCN1C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H27N3O2/c1-5-18(3,4)20-16(22)15-7-6-12-21(15)17(23)19-14-10-8-13(2)9-11-14/h8-11,15H,5-7,12H2,1-4H3,(H,19,23)(H,20,22)