2-(3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl)ethanamide Openeye Name: 2-(3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)acetamide CAS Name: 2-(3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)acetamide IUPAC Name: 2-(3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)acetamide Traditional Name: 2-(3-keto-4,5-dihydro-1H-2-benzazepin-2-yl)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC2=CC=CC=C21)CC(=O)N

Isomeric SMILES

C1CC(=O)N(CC2=CC=CC=C21)CC(=O)N

InChI

InChI=1S/C12H14N2O2/c13-11(15)8-14-7-10-4-2-1-3-9(10)5-6-12(14)16/h1-4H,5-8H2,(H2,13,15)