N-[2-(4-methylphenyl)-2-oxidanyl-ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)-2-oxidanyl-ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[2-hydroxy-2-(p-tolyl)ethyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[2-hydroxy-2-(4-methylphenyl)ethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[2-hydroxy-2-(4-methylphenyl)ethyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[2-hydroxy-2-(p-tolyl)ethyl]cyclohex-3-ene-1-carboxamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2CCC=CC2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C2CCC=CC2)O

InChI

InChI=1S/C16H21NO2/c1-12-7-9-13(10-8-12)15(18)11-17-16(19)14-5-3-2-4-6-14/h2-3,7-10,14-15,18H,4-6,11H2,1H3,(H,17,19)