2-(4-ethoxyphenoxy)-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)acetamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)OCC

InChI

InChI=1S/C25H24N2O5/c1-3-27-21-7-5-6-8-23(21)32-22-14-9-17(15-20(22)25(27)29)26-24(28)16-31-19-12-10-18(11-13-19)30-4-2/h5-15H,3-4,16H2,1-2H3,(H,26,28)