3-methyl-N-[4-[2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[1-oxo-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetyl]phenyl]butanamide Traditional Name: N-[4-[2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetyl]phenyl]-3-methyl-butyramide Formula: C19H19F3N2O3 MolecularWeight: 380.36097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CN2C=C(C=CC2=O)C(F)(F)F

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CN2C=C(C=CC2=O)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O3/c1-12(2)9-17(26)23-15-6-3-13(4-7-15)16(25)11-24-10-14(19(20,21)22)5-8-18(24)27/h3-8,10,12H,9,11H2,1-2H3,(H,23,26)