(E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-cycloheptyl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-cycloheptyl-acrylamide Formula: C24H28BrNO3 MolecularWeight: 458.38802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2CCCCCC2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NC2CCCCCC2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28BrNO3/c1-28-22-16-19(13-14-23(27)26-20-11-7-2-3-8-12-20)15-21(25)24(22)29-17-18-9-5-4-6-10-18/h4-6,9-10,13-16,20H,2-3,7-8,11-12,17H2,1H3,(H,26,27)/b14-13+