N-methyl-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: N-methyl-2-(3-oxo-4H-1,4-benzoxazin-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: N-methyl-2-(3-oxo-4H-1,4-benzoxazin-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(3-oxo-4H-1,4-benzoxazin-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)-N-methyl-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C19H17F3N2O4 MolecularWeight: 394.34449

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)CC2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C19H17F3N2O4/c1-24(11-12-6-2-4-8-14(12)28-19(20,21)22)17(25)10-16-18(26)23-13-7-3-5-9-15(13)27-16/h2-9,16H,10-11H2,1H3,(H,23,26)