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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-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)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

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