N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylallyloxy)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylallyloxy)benzamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H25NO2/c1-15(2)14-22-18-11-7-6-10-17(18)19(21)20-13-12-16-8-4-3-5-9-16/h6-8,10-11H,1,3-5,9,12-14H2,2H3,(H,20,21)