N-[2-[[4-fluoranyl-2-(trifluoromethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-fluoranyl-2-(trifluoromethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[4-fluoro-2-(trifluoromethyl)phenyl]methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[4-fluoro-2-(trifluoromethyl)benzyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H16F4N2O2 MolecularWeight: 368.325453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC2=C(C=C(C=C2)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC2=C(C=C(C=C2)F)C(F)(F)F

InChI

InChI=1S/C18H16F4N2O2/c19-14-7-6-13(15(9-14)18(20,21)22)10-23-17(26)11-24-16(25)8-12-4-2-1-3-5-12/h1-7,9H,8,10-11H2,(H,23,26)(H,24,25)