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

Systemtic Name: 4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O3/c1-13-7-8-17-16(10-13)25(19(27)12-28-17)9-3-6-18(26)24-15-5-2-4-14(11-15)20(21,22)23/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,24,26)