2-(cyclopentylcarbonylamino)-N-(2-methylpropyl)benzamide

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-(2-methylpropyl)benzamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-isobutyl-benzamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-(2-methylpropyl)benzamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-isobutyl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2CCCC2

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-12(2)11-18-17(21)14-9-5-6-10-15(14)19-16(20)13-7-3-4-8-13/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,18,21)(H,19,20)