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

Systemtic Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C23H19FN2O4 MolecularWeight: 406.406363

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O4/c24-17-10-8-16(9-11-17)14-29-19-5-3-4-18(12-19)25-22(27)13-26-20-6-1-2-7-21(20)30-15-23(26)28/h1-12H,13-15H2,(H,25,27)