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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2CCCCCC2

InChI

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