N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C18H15F3N2O4 MolecularWeight: 380.31791

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O4/c1-10-17(25)23-14-8-12(5-6-15(14)27-10)22-16(24)9-26-13-4-2-3-11(7-13)18(19,20)21/h2-8,10H,9H2,1H3,(H,22,24)(H,23,25)/t10-/m0/s1