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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

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