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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-cyclododecyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-cyclododecyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-cyclododecyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-cyclododecylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-cyclododecyl-acrylamide Formula: C22H32BrNO2 MolecularWeight: 422.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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