2-phenoxy-N-[4-[2-[(1-phenylcyclopentyl)carbonylamino]propyl]phenyl]benzamide

Systemtic Name: 2-phenoxy-N-[4-[2-[(1-phenylcyclopentyl)carbonylamino]propyl]phenyl]benzamide Openeye Name: 2-phenoxy-N-[4-[2-[(1-phenylcyclopentanecarbonyl)amino]propyl]phenyl]benzamide CAS Name: N-[4-[2-[[oxo-(1-phenylcyclopentyl)methyl]amino]propyl]phenyl]-2-phenoxybenzamide IUPAC Name: 2-phenoxy-N-[4-[2-[(1-phenylcyclopentanecarbonyl)amino]propyl]phenyl]benzamide Traditional Name: 2-phenoxy-N-[4-[2-[(1-phenylcyclopentanecarbonyl)amino]propyl]phenyl]benzamide Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)NC(=O)C4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O3/c1-25(35-33(38)34(22-10-11-23-34)27-12-4-2-5-13-27)24-26-18-20-28(21-19-26)36-32(37)30-16-8-9-17-31(30)39-29-14-6-3-7-15-29/h2-9,12-21,25H,10-11,22-24H2,1H3,(H,35,38)(H,36,37)