N-(2-methylpropyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide Openeye Name: N-isobutyl-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide CAS Name: N-(2-methylpropyl)-4-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Traditional Name: N-isobutyl-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-17(2)16-24-21(26)18-10-12-20(13-11-18)25-22(27)23(14-6-7-15-23)19-8-4-3-5-9-19/h3-5,8-13,17H,6-7,14-16H2,1-2H3,(H,24,26)(H,25,27)