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

Systemtic Name: N-[4-[(4-fluorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[(4-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[(4-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[(4-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(4-fluorobenzyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-2-(4-methoxyphenyl)acetamide Formula: C25H23FN2O4 MolecularWeight: 434.459523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O4/c1-31-22-9-4-17(5-10-22)12-24(29)27-21-8-11-23-19(13-21)15-28(25(30)16-32-23)14-18-2-6-20(26)7-3-18/h2-11,13H,12,14-16H2,1H3,(H,27,29)