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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(2-methoxyphenoxy)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OCCNC3=O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OCCNC3=O

InChI

InChI=1S/C18H18N2O5/c1-23-15-4-2-3-5-16(15)25-11-17(21)20-12-6-7-14-13(10-12)18(22)19-8-9-24-14/h2-7,10H,8-9,11H2,1H3,(H,19,22)(H,20,21)