N-butyl-4-[(1-phenylcyclopentyl)carbonylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-2-3-17-24-21(26)18-11-13-20(14-12-18)25-22(27)23(15-7-8-16-23)19-9-5-4-6-10-19/h4-6,9-14H,2-3,7-8,15-17H2,1H3,(H,24,26)(H,25,27)