N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)acetamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)C)N(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)C)N(C3=O)C

InChI

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