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

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)butanamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)butanamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)butanamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)butanamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)butyramide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H16N2O3/c1-2-5-16(20)18-11-8-9-14-12(10-11)17(21)19-13-6-3-4-7-15(13)22-14/h3-4,6-10H,2,5H2,1H3,(H,18,20)(H,19,21)