3-(2-phenylethanoylamino)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propionamide Formula: C21H19F3N2O2 MolecularWeight: 388.38297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19F3N2O2/c22-21(23,24)18-10-4-8-16(14-18)9-5-12-25-19(27)11-13-26-20(28)15-17-6-2-1-3-7-17/h1-4,6-8,10,14H,11-13,15H2,(H,25,27)(H,26,28)