2-(2-prop-2-enylphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-prop-2-enylphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-prop-2-enylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-prop-2-enylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-allylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H16F3NO2 MolecularWeight: 335.32035

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H16F3NO2/c1-2-6-13-7-3-4-10-16(13)24-12-17(23)22-15-9-5-8-14(11-15)18(19,20)21/h2-5,7-11H,1,6,12H2,(H,22,23)