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

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-N-cyclohexyl-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-cyclohexyl-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-cyclohexyl-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-cyclohexyl-N-methylprop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-cyclohexyl-N-methyl-acrylamide Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C=C/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H22BrNO2/c1-19(14-6-4-3-5-7-14)17(20)11-9-13-8-10-16(21-2)15(18)12-13/h8-12,14H,3-7H2,1-2H3/b11-9+