N1-(2-methylpropyl)-N2-[1-(2-methylpropylcarbamoyl)cyclopentyl]benzene-1,2-dicarboxamide

Systemtic Name: N1-(2-methylpropyl)-N2-[1-(2-methylpropylcarbamoyl)cyclopentyl]benzene-1,2-dicarboxamide Openeye Name: N1-isobutyl-N2-[1-(isobutylcarbamoyl)cyclopentyl]phthalamide CAS Name: N1-(2-methylpropyl)-N2-[1-[(2-methylpropylamino)-oxomethyl]cyclopentyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N-(2-methylpropyl)-2-N-[1-(2-methylpropylcarbamoyl)cyclopentyl]benzene-1,2-dicarboxamide Traditional Name: N-isobutyl-N'-[1-(isobutylcarbamoyl)cyclopentyl]phthalamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1C(=O)NC2(CCCC2)C(=O)NCC(C)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1C(=O)NC2(CCCC2)C(=O)NCC(C)C

InChI

InChI=1S/C22H33N3O3/c1-15(2)13-23-19(26)17-9-5-6-10-18(17)20(27)25-22(11-7-8-12-22)21(28)24-14-16(3)4/h5-6,9-10,15-16H,7-8,11-14H2,1-4H3,(H,23,26)(H,24,28)(H,25,27)