4-methyl-N-[2-oxidanylidene-2-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]ethyl]benzamide Openeye Name: 4-methyl-N-[2-oxo-2-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]ethyl]benzamide CAS Name: 4-methyl-N-[2-oxo-2-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-oxo-2-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]ethyl]-4-methyl-benzamide Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17F3N2O2/c1-14-7-9-16(10-8-14)19(27)25-13-18(26)24-11-3-5-15-4-2-6-17(12-15)20(21,22)23/h2,4,6-10,12H,11,13H2,1H3,(H,24,26)(H,25,27)