(E)-3-(3-bromanyl-4-methoxy-phenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-[(1R,2S)-2-methylcyclohexyl]acrylamide Formula: C17H22BrNO2 MolecularWeight: 352.26608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)/C=C/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H22BrNO2/c1-12-5-3-4-6-15(12)19-17(20)10-8-13-7-9-16(21-2)14(18)11-13/h7-12,15H,3-6H2,1-2H3,(H,19,20)/b10-8+/t12-,15+/m0/s1