N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methylallyloxy)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methylallyloxy)benzamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NCCC2=CCCCC2

InChI

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