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

Systemtic Name: N-[[4-(hydroxymethyl)-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-(hydroxymethyl)-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-(hydroxymethyl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-(hydroxymethyl)-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[(4-methylol-1-phenyl-cyclohexyl)methyl]benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)CO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)CO)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-26-20-10-6-5-9-19(20)21(25)23-16-22(18-7-3-2-4-8-18)13-11-17(15-24)12-14-22/h2-10,17,24H,11-16H2,1H3,(H,23,25)