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

Systemtic Name: 2-(4-fluorophenyl)-N-[3-oxidanylidene-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]ethanamide Openeye Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(4-fluorophenyl)acetamide CAS Name: 2-(4-fluorophenyl)-N-[3-oxo-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]acetamide IUPAC Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-(4-benzyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2-(4-fluorophenyl)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=C(C=C3)F)OCC(=O)N1CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F)OCC(=O)N1CC4=CC=CC=C4

InChI

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