N-[4-[(4-fluorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[(4-fluorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(4-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-acetamide CAS Name: N-[4-[(4-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenoxyacetamide IUPAC Name: N-[4-[(4-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenoxyacetamide Traditional Name: N-[4-(4-fluorobenzyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-acetamide Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)OCC(=O)N1CC4=CC=C(C=C4)F

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)OCC(=O)N1CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O4/c25-19-8-6-17(7-9-19)13-27-14-18-12-20(10-11-22(18)31-16-24(27)29)26-23(28)15-30-21-4-2-1-3-5-21/h1-12H,13-16H2,(H,26,28)