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

Systemtic Name: 4-(cyclopentylcarbonylamino)-N-(2-methylpropyl)benzamide Openeye Name: 4-(cyclopentanecarbonylamino)-N-isobutyl-benzamide CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-(cyclopentanecarbonylamino)-N-(2-methylpropyl)benzamide Traditional Name: 4-(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=C(C=C1)NC(=O)C2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12(2)11-18-16(20)14-7-9-15(10-8-14)19-17(21)13-5-3-4-6-13/h7-10,12-13H,3-6,11H2,1-2H3,(H,18,20)(H,19,21)