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

Systemtic Name: N-[2-methyl-3-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-methyl-3-oxo-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-acetamide CAS Name: N-[2-methyl-3-oxo-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]-2-phenoxyacetamide IUPAC Name: N-[2-methyl-3-oxo-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]-2-phenoxyacetamide Traditional Name: N-[3-keto-2-methyl-4-[3-(trifluoromethyl)benzyl]-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-acetamide Formula: C26H23F3N2O4 MolecularWeight: 484.46703

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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(=CC=C4)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C26H23F3N2O4/c1-17-25(33)31(14-18-6-5-7-20(12-18)26(27,28)29)15-19-13-21(10-11-23(19)35-17)30-24(32)16-34-22-8-3-2-4-9-22/h2-13,17H,14-16H2,1H3,(H,30,32)