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

Systemtic Name: 2,2-dimethyl-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)propanamide Openeye Name: 2,2-dimethyl-N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)propanamide CAS Name: 2,2-dimethyl-N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)propanamide IUPAC Name: 2,2-dimethyl-N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)propanamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)-2,2-dimethyl-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H20N2O3/c1-19(2,3)18(23)20-12-9-10-15-13(11-12)17(22)21(4)14-7-5-6-8-16(14)24-15/h5-11H,1-4H3,(H,20,23)