2,2-dimethyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide Openeye Name: 2,2-dimethyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide CAS Name: 2,2-dimethyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,2-dimethyl-propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-18(2,3)17(22)19-11-8-9-14-12(10-11)16(21)20-13-6-4-5-7-15(13)23-14/h4-10H,1-3H3,(H,19,22)(H,20,21)