2-methoxy-N-[[1-phenyl-4-(3-phenylpropanoylamino)cyclohexyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[1-phenyl-4-(3-phenylpropanoylamino)cyclohexyl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-phenyl-4-(3-phenylpropanoylamino)cyclohexyl]methyl]benzamide CAS Name: 2-methoxy-N-[[4-[(1-oxo-3-phenylpropyl)amino]-1-phenylcyclohexyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-phenyl-4-(3-phenylpropanoylamino)cyclohexyl]methyl]benzamide Traditional Name: N-[[4-(hydrocinnamoylamino)-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-35-27-15-9-8-14-26(27)29(34)31-22-30(24-12-6-3-7-13-24)20-18-25(19-21-30)32-28(33)17-16-23-10-4-2-5-11-23/h2-15,25H,16-22H2,1H3,(H,31,34)(H,32,33)