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

Systemtic Name: N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide CAS Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-7(14)13-8-2-3-10-9(6-8)11(15)12-4-5-16-10/h2-3,6H,4-5H2,1H3,(H,12,15)(H,13,14)