N-cyclohexyl-2-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-cyclohexyl-2-(2-methylprop-2-enoxy)benzamide Openeye Name: N-cyclohexyl-2-(2-methylallyloxy)benzamide CAS Name: N-cyclohexyl-2-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-cyclohexyl-2-(2-methylprop-2-enoxy)benzamide Traditional Name: N-cyclohexyl-2-(2-methylallyloxy)benzamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(=O)NC2CCCCC2

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(=O)NC2CCCCC2

InChI

InChI=1S/C17H23NO2/c1-13(2)12-20-16-11-7-6-10-15(16)17(19)18-14-8-4-3-5-9-14/h6-7,10-11,14H,1,3-5,8-9,12H2,2H3,(H,18,19)