3-(2-phenylethanoylamino)-N-[3-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[3-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[3-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[3-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[3-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[3-(trifluoromethoxy)phenyl]propionamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O3/c19-18(20,21)26-15-8-4-7-14(12-15)23-16(24)9-10-22-17(25)11-13-5-2-1-3-6-13/h1-8,12H,9-11H2,(H,22,25)(H,23,24)