N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(3-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C21H21BrF3NO3 MolecularWeight: 472.29555

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)OCC

InChI

InChI=1S/C21H21BrF3NO3/c1-3-11-29-18-9-5-14(12-19(18)28-4-2)6-10-20(27)26-15-7-8-17(22)16(13-15)21(23,24)25/h5-10,12-13H,3-4,11H2,1-2H3,(H,26,27)