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

Systemtic Name: N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide Openeye Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide CAS Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)propanamide IUPAC Name: 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)propionamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-2-11(15)14-8-3-4-10-9(7-8)12(16)13-5-6-17-10/h3-4,7H,2,5-6H2,1H3,(H,13,16)(H,14,15)