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

Systemtic Name: N-[4-[(4-fluorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenyl-butanamide Openeye Name: N-[4-[(4-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenyl-butanamide CAS Name: N-[4-[(4-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenylbutanamide IUPAC Name: N-[4-[(4-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenylbutanamide Traditional Name: N-[4-(4-fluorobenzyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-2-phenyl-butyramide Formula: C26H25FN2O3 MolecularWeight: 432.486703

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=C(C=C4)F

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=C(C=C4)F

InChI

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