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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[3-(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=C3)OC(F)(F)F

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

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