N-cyclohexyl-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-cyclohexyl-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-cyclohexyl-3-(2-methylallyloxy)benzamide CAS Name: N-cyclohexyl-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-cyclohexyl-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-cyclohexyl-3-(2-methylallyloxy)benzamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2CCCCC2

InChI

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