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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)OCCN(C2=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)OCCN(C2=O)C

InChI

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