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

Systemtic Name: 2-(3-methylphenoxy)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]acetamide Formula: C19H16F3NO2 MolecularWeight: 347.33105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC#CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C19H16F3NO2/c1-14-5-2-9-17(11-14)25-13-18(24)23-10-4-7-15-6-3-8-16(12-15)19(20,21)22/h2-3,5-6,8-9,11-12H,10,13H2,1H3,(H,23,24)