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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Traditional Name: N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-methoxyphenoxy)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O5/c1-12-10-20-19(23)16-9-13(3-8-17(16)26-12)21-18(22)11-25-15-6-4-14(24-2)5-7-15/h3-9,12H,10-11H2,1-2H3,(H,20,23)(H,21,22)