N-[[4-(hydroxymethyl)-1-phenyl-cyclohex-3-en-1-yl]methyl]benzamide

Systemtic Name: N-[[4-(hydroxymethyl)-1-phenyl-cyclohex-3-en-1-yl]methyl]benzamide Openeye Name: N-[[4-(hydroxymethyl)-1-phenyl-cyclohex-3-en-1-yl]methyl]benzamide CAS Name: N-[[4-(hydroxymethyl)-1-phenyl-1-cyclohex-3-enyl]methyl]benzamide IUPAC Name: N-[[4-(hydroxymethyl)-1-phenylcyclohex-3-en-1-yl]methyl]benzamide Traditional Name: N-[(4-methylol-1-phenyl-cyclohex-3-en-1-yl)methyl]benzamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1CO)(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(CC=C1CO)(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c23-15-17-11-13-21(14-12-17,19-9-5-2-6-10-19)16-22-20(24)18-7-3-1-4-8-18/h1-11,23H,12-16H2,(H,22,24)