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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O4/c19-18(20,21)27-14-7-3-1-5-12(14)22-16(24)9-10-23-13-6-2-4-8-15(13)26-11-17(23)25/h1-8H,9-11H2,(H,22,24)