N-[4-[2-(1-oxidanyl-2-prop-1-en-2-yl-cyclohexyl)ethynyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(1-oxidanyl-2-prop-1-en-2-yl-cyclohexyl)ethynyl]phenyl]ethanamide Openeye Name: N-[4-[2-(1-hydroxy-2-isopropenyl-cyclohexyl)ethynyl]phenyl]acetamide CAS Name: N-[4-[2-[1-hydroxy-2-(1-methylethenyl)cyclohexyl]ethynyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1-hydroxy-2-prop-1-en-2-ylcyclohexyl)ethynyl]phenyl]acetamide Traditional Name: N-[4-[2-(1-hydroxy-2-isopropenyl-cyclohexyl)ethynyl]phenyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCCCC1(C#CC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC(=C)C1CCCCC1(C#CC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C19H23NO2/c1-14(2)18-6-4-5-12-19(18,22)13-11-16-7-9-17(10-8-16)20-15(3)21/h7-10,18,22H,1,4-6,12H2,2-3H3,(H,20,21)