N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-2-phenyl-butanamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-2-phenyl-butanamide Openeye Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-phenyl-butanamide CAS Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-phenylbutanamide IUPAC Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-phenylbutanamide Traditional Name: N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-2-phenyl-butyramide Formula: C20H21F3N2O2 MolecularWeight: 378.38815

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C20H21F3N2O2/c1-3-15(14-9-5-4-6-10-14)19(27)25(2)13-18(26)24-17-12-8-7-11-16(17)20(21,22)23/h4-12,15H,3,13H2,1-2H3,(H,24,26)