3-(4-propoxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-propoxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(4-propoxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(4-propoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(4-propoxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(4-propoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C19H18F3NO2 MolecularWeight: 349.34693

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C19H18F3NO2/c1-2-13-25-15-10-7-14(8-11-15)9-12-18(24)23-17-6-4-3-5-16(17)19(20,21)22/h3-12H,2,13H2,1H3,(H,23,24)