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

Systemtic Name: N-(5-ethyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-3-yl)ethanamide Openeye Name: N-(5-ethyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl)acetamide CAS Name: N-(5-ethyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl)acetamide IUPAC Name: N-(5-ethyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl)acetamide Traditional Name: N-(5-ethyl-4-keto-2,3-dihydro-1,5-benzoxazepin-3-yl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OCC(C1=O)NC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2OCC(C1=O)NC(=O)C

InChI

InChI=1S/C13H16N2O3/c1-3-15-11-6-4-5-7-12(11)18-8-10(13(15)17)14-9(2)16/h4-7,10H,3,8H2,1-2H3,(H,14,16)