(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(cyclohexylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(cyclohexylmethyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(cyclohexylmethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(cyclohexylmethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(cyclohexylmethyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(cyclohexylmethyl)acrylamide Formula: C17H22BrNO2 MolecularWeight: 352.26608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCC2CCCCC2

InChI

InChI=1S/C17H22BrNO2/c1-21-16-9-8-15(18)11-14(16)7-10-17(20)19-12-13-5-3-2-4-6-13/h7-11,13H,2-6,12H2,1H3,(H,19,20)/b10-7+