N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-4-phenyl-4-oxanecarboxamide IUPAC Name: N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-4-phenyloxane-4-carboxamide Traditional Name: N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4(CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4(CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O4/c1-2-29-22-10-6-7-11-24(22)33-23-13-12-20(18-21(23)25(29)30)28-26(31)27(14-16-32-17-15-27)19-8-4-3-5-9-19/h3-13,18H,2,14-17H2,1H3,(H,28,31)