N-(2-cyclohex-3-en-1-yl-2-oxidanyl-1-phenyl-ethyl)benzamide

Systemtic Name: N-(2-cyclohex-3-en-1-yl-2-oxidanyl-1-phenyl-ethyl)benzamide Openeye Name: N-(2-cyclohex-3-en-1-yl-2-hydroxy-1-phenyl-ethyl)benzamide CAS Name: N-[2-(1-cyclohex-3-enyl)-2-hydroxy-1-phenylethyl]benzamide IUPAC Name: N-(2-cyclohex-3-en-1-yl-2-hydroxy-1-phenylethyl)benzamide Traditional Name: N-(2-cyclohex-3-en-1-yl-2-hydroxy-1-phenyl-ethyl)benzamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CC(CC=C1)C(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)O

InChI

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