3-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 3-bromo-N-[2-(1-cyclohexenyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[2-(cyclohexen-1-yl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C18H22BrNO2 MolecularWeight: 364.27678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)Br

InChI

InChI=1S/C18H22BrNO2/c1-2-12-22-17-9-8-15(13-16(17)19)18(21)20-11-10-14-6-4-3-5-7-14/h2,6,8-9,13H,1,3-5,7,10-12H2,(H,20,21)