N-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]-1-phenyl-cyclohexyl]methyl]-3-phenoxy-benzamide

Systemtic Name: N-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]-1-phenyl-cyclohexyl]methyl]-3-phenoxy-benzamide Openeye Name: N-[[4-[2-(methylamino)-2-oxo-ethyl]-1-phenyl-cyclohexyl]methyl]-3-phenoxy-benzamide CAS Name: N-[[4-[2-(methylamino)-2-oxoethyl]-1-phenylcyclohexyl]methyl]-3-phenoxybenzamide IUPAC Name: N-[[4-[2-(methylamino)-2-oxoethyl]-1-phenylcyclohexyl]methyl]-3-phenoxybenzamide Traditional Name: N-[[4-[2-keto-2-(methylamino)ethyl]-1-phenyl-cyclohexyl]methyl]-3-phenoxy-benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)CC1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

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