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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide Formula: C18H15F3N2O4 MolecularWeight: 380.31791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O4/c1-11-17(25)23(13-7-3-5-9-15(13)26-11)10-16(24)22-12-6-2-4-8-14(12)27-18(19,20)21/h2-9,11H,10H2,1H3,(H,22,24)