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

Systemtic Name: N-(4-phenylbutan-2-yl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide CAS Name: 4-[[oxo-(1-phenylcyclopentyl)methyl]amino]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c1-22(14-15-23-10-4-2-5-11-23)30-27(32)24-16-18-26(19-17-24)31-28(33)29(20-8-9-21-29)25-12-6-3-7-13-25/h2-7,10-13,16-19,22H,8-9,14-15,20-21H2,1H3,(H,30,32)(H,31,33)