N-[(4-oxidanyl-1-phenyl-cyclohexyl)methyl]benzamide

Systemtic Name: N-[(4-oxidanyl-1-phenyl-cyclohexyl)methyl]benzamide Openeye Name: N-[(4-hydroxy-1-phenyl-cyclohexyl)methyl]benzamide CAS Name: N-[(4-hydroxy-1-phenylcyclohexyl)methyl]benzamide IUPAC Name: N-[(4-hydroxy-1-phenylcyclohexyl)methyl]benzamide Traditional Name: N-[(4-hydroxy-1-phenyl-cyclohexyl)methyl]benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1O)(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1O)(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-18-11-13-20(14-12-18,17-9-5-2-6-10-17)15-21-19(23)16-7-3-1-4-8-16/h1-10,18,22H,11-15H2,(H,21,23)