(E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-cycloheptyl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-N-cycloheptyl-acrylamide Formula: C18H24BrNO3 MolecularWeight: 382.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrNO3/c1-22-16-12-13(11-15(19)18(16)23-2)9-10-17(21)20-14-7-5-3-4-6-8-14/h9-12,14H,3-8H2,1-2H3,(H,20,21)/b10-9+