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

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-keto-3,4-dihydro-1,4-benzoxazin-3-yl)-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C17H13F3N2O4 MolecularWeight: 366.29133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)O2)CC(=O)NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)O2)CC(=O)NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O4/c18-17(19,20)26-11-5-3-4-10(8-11)21-15(23)9-13-16(24)25-14-7-2-1-6-12(14)22-13/h1-8,13,22H,9H2,(H,21,23)