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

Systemtic Name: 2-(4-fluorophenyl)-N-[3-oxidanylidene-4-(1-phenylpropyl)-5H-1,4-benzoxazepin-7-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[3-oxo-4-(1-phenylpropyl)-5H-1,4-benzoxazepin-7-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[3-oxo-4-(1-phenylpropyl)-5H-1,4-benzoxazepin-7-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[3-oxo-4-(1-phenylpropyl)-5H-1,4-benzoxazepin-7-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[3-keto-4-(1-phenylpropyl)-5H-1,4-benzoxazepin-7-yl]acetamide Formula: C26H25FN2O3 MolecularWeight: 432.486703

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2CC3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)F)OCC2=O

Isomeric SMILES

CCC(C1=CC=CC=C1)N2CC3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)F)OCC2=O

InChI

InChI=1S/C26H25FN2O3/c1-2-23(19-6-4-3-5-7-19)29-16-20-15-22(12-13-24(20)32-17-26(29)31)28-25(30)14-18-8-10-21(27)11-9-18/h3-13,15,23H,2,14,16-17H2,1H3,(H,28,30)