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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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