4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Openeye Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide CAS Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide IUPAC Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Traditional Name: 4-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)benzyl]butyramide Formula: C22H21F3N2O4 MolecularWeight: 434.40835

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O4/c1-14(28)16-7-8-19-18(11-16)27(21(30)13-31-19)9-3-6-20(29)26-12-15-4-2-5-17(10-15)22(23,24)25/h2,4-5,7-8,10-11H,3,6,9,12-13H2,1H3,(H,26,29)