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

Systemtic Name: N-[4-[(2-fluorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[(2-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[(2-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[(2-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(2-fluorobenzyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-3,4-dimethoxy-benzamide Formula: C25H23FN2O5 MolecularWeight: 450.458923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=CC=C4F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=CC=C4F)OC

InChI

InChI=1S/C25H23FN2O5/c1-31-22-9-7-16(12-23(22)32-2)25(30)27-19-8-10-21-18(11-19)14-28(24(29)15-33-21)13-17-5-3-4-6-20(17)26/h3-12H,13-15H2,1-2H3,(H,27,30)