3-methyl-N-[4-[2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetyl]amino]phenyl]-3-methyl-butyramide Formula: C19H20F3N3O3 MolecularWeight: 395.37561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O3/c1-12(2)10-16(26)23-13-5-7-14(8-6-13)24-17(27)11-25-9-3-4-15(18(25)28)19(20,21)22/h3-9,12H,10-11H2,1-2H3,(H,23,26)(H,24,27)