3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C24H19BrF3NO3 MolecularWeight: 506.31177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C(F)(F)F)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C(F)(F)F)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H19BrF3NO3/c1-31-21-13-17(12-20(25)23(21)32-15-16-6-3-2-4-7-16)10-11-22(30)29-19-9-5-8-18(14-19)24(26,27)28/h2-14H,15H2,1H3,(H,29,30)