N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methylallyloxy)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-methylallyloxy)benzamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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