2-methoxy-N-[[1-phenyl-4-(2-phenylethanoylamino)cyclohexyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[1-phenyl-4-(2-phenylethanoylamino)cyclohexyl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-phenyl-4-[(2-phenylacetyl)amino]cyclohexyl]methyl]benzamide CAS Name: 2-methoxy-N-[[4-[(1-oxo-2-phenylethyl)amino]-1-phenylcyclohexyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-phenyl-4-[(2-phenylacetyl)amino]cyclohexyl]methyl]benzamide Traditional Name: 2-methoxy-N-[[1-phenyl-4-[(2-phenylacetyl)amino]cyclohexyl]methyl]benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-34-26-15-9-8-14-25(26)28(33)30-21-29(23-12-6-3-7-13-23)18-16-24(17-19-29)31-27(32)20-22-10-4-2-5-11-22/h2-15,24H,16-21H2,1H3,(H,30,33)(H,31,32)