4-chloranyl-3-(cyclopentylcarbonylamino)-N-(2-methylpropyl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopentylcarbonylamino)-N-(2-methylpropyl)benzamide Openeye Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-isobutyl-benzamide CAS Name: 4-chloro-3-[[cyclopentyl(oxo)methyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-(2-methylpropyl)benzamide Traditional Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-isobutyl-benzamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2/c1-11(2)10-19-16(21)13-7-8-14(18)15(9-13)20-17(22)12-5-3-4-6-12/h7-9,11-12H,3-6,10H2,1-2H3,(H,19,21)(H,20,22)