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

Systemtic Name: N-[4-[(2-fluorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[(2-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenyl-acetamide CAS Name: N-[4-[(2-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenylacetamide IUPAC Name: N-[4-[(2-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenylacetamide Traditional Name: N-[4-(2-fluorobenzyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-2-phenyl-acetamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)OCC(=O)N1CC4=CC=CC=C4F

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)OCC(=O)N1CC4=CC=CC=C4F

InChI

InChI=1S/C24H21FN2O3/c25-21-9-5-4-8-18(21)14-27-15-19-13-20(10-11-22(19)30-16-24(27)29)26-23(28)12-17-6-2-1-3-7-17/h1-11,13H,12,14-16H2,(H,26,28)