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

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-4-oxanecarboxamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyloxane-4-carboxamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

Isomeric SMILES

C1COCCC1(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H22N2O4/c28-23-19-16-18(10-11-21(19)31-22-9-5-4-8-20(22)27-23)26-24(29)25(12-14-30-15-13-25)17-6-2-1-3-7-17/h1-11,16H,12-15H2,(H,26,29)(H,27,28)