2,2-dimethyl-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide Openeye Name: 2,2-dimethyl-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide CAS Name: 2,2-dimethyl-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2,2-dimethyl-propionamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)OCCNC2=O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)OCCNC2=O

InChI

InChI=1S/C14H18N2O3/c1-14(2,3)13(18)16-9-4-5-11-10(8-9)12(17)15-6-7-19-11/h4-5,8H,6-7H2,1-3H3,(H,15,17)(H,16,18)