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

Systemtic Name: N-ethyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-2-phenyl-butanamide Openeye Name: N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-phenyl-butanamide CAS Name: N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-phenylbutanamide IUPAC Name: N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-phenylbutanamide Traditional Name: N-ethyl-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-2-phenyl-butyramide Formula: C21H23F3N2O2 MolecularWeight: 392.41473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2O2/c1-3-16(15-10-6-5-7-11-15)20(28)26(4-2)14-19(27)25-18-13-9-8-12-17(18)21(22,23)24/h5-13,16H,3-4,14H2,1-2H3,(H,25,27)