(E)-3-(3-bromanyl-4-methoxy-phenyl)-N-cyclododecyl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-N-cyclododecyl-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-cyclododecyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-cyclododecyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-cyclododecylprop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-cyclododecyl-acrylamide Formula: C22H32BrNO2 MolecularWeight: 422.39898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CCCCCCCCCCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCCCCCCCCC2)Br

InChI

InChI=1S/C22H32BrNO2/c1-26-21-15-13-18(17-20(21)23)14-16-22(25)24-19-11-9-7-5-3-2-4-6-8-10-12-19/h13-17,19H,2-12H2,1H3,(H,24,25)/b16-14+