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

Systemtic Name: 3-[3-bromanyl-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-[3-bromo-5-ethoxy-4-(m-tolylmethoxy)phenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-[3-bromo-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-[3-bromo-5-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-[3-bromo-5-ethoxy-4-(3-methylbenzyl)oxy-phenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C27H22BrF3N2O3 MolecularWeight: 559.37439

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F)Br)OCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F)Br)OCC3=CC=CC(=C3)C

InChI

InChI=1S/C27H22BrF3N2O3/c1-3-35-24-13-19(12-23(28)25(24)36-16-18-7-4-6-17(2)10-18)11-20(15-32)26(34)33-22-9-5-8-21(14-22)27(29,30)31/h4-14H,3,16H2,1-2H3,(H,33,34)