2-methoxy-N-[[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1-phenyl-cyclohexyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1-phenyl-cyclohexyl]methyl]benzamide Openeye Name: N-[[4-[2-(benzylamino)-2-oxo-ethyl]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-phenylcyclohexyl]methyl]benzamide IUPAC Name: N-[[4-[2-(benzylamino)-2-oxoethyl]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-[2-(benzylamino)-2-keto-ethyl]-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)CC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)CC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

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