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

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]ethanamide Openeye Name: 2-methoxy-N-[3-oxo-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]acetamide CAS Name: 2-methoxy-N-[3-oxo-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]acetamide IUPAC Name: 2-methoxy-N-[3-oxo-4-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,4-benzoxazepin-7-yl]acetamide Traditional Name: N-[3-keto-4-[3-(trifluoromethyl)benzyl]-5H-1,4-benzoxazepin-7-yl]-2-methoxy-acetamide Formula: C20H19F3N2O4 MolecularWeight: 408.37107

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O4/c1-28-11-18(26)24-16-5-6-17-14(8-16)10-25(19(27)12-29-17)9-13-3-2-4-15(7-13)20(21,22)23/h2-8H,9-12H2,1H3,(H,24,26)