2-methoxy-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)ethanamide

Systemtic Name: 2-methoxy-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: 2-methoxy-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-methoxy-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-methoxy-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide Traditional Name: N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-methoxy-acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)COC

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)COC

InChI

InChI=1S/C13H16N2O4/c1-15-5-6-19-11-4-3-9(7-10(11)13(15)17)14-12(16)8-18-2/h3-4,7H,5-6,8H2,1-2H3,(H,14,16)