N-(2-methoxy-5-methyl-phenyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-19-10-15-24(32-2)23(18-19)29-25(30)20-11-13-22(14-12-20)28-26(31)27(16-6-7-17-27)21-8-4-3-5-9-21/h3-5,8-15,18H,6-7,16-17H2,1-2H3,(H,28,31)(H,29,30)