N-phenyl-N-(1-prop-2-enylcyclohexyl)ethanamide

Systemtic Name: N-phenyl-N-(1-prop-2-enylcyclohexyl)ethanamide Openeye Name: N-(1-allylcyclohexyl)-N-phenyl-acetamide CAS Name: N-phenyl-N-(1-prop-2-enylcyclohexyl)acetamide IUPAC Name: N-phenyl-N-(1-prop-2-enylcyclohexyl)acetamide Traditional Name: N-(1-allylcyclohexyl)-N-phenyl-acetamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2(CCCCC2)CC=C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2(CCCCC2)CC=C

InChI

InChI=1S/C17H23NO/c1-3-12-17(13-8-5-9-14-17)18(15(2)19)16-10-6-4-7-11-16/h3-4,6-7,10-11H,1,5,8-9,12-14H2,2H3