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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3)CC4=CC=C(C=C4)F

InChI

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