N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC=CC=C2NC1=O

Isomeric SMILES

CC(=O)NC1CCC2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H14N2O2/c1-8(15)13-11-7-6-9-4-2-3-5-10(9)14-12(11)16/h2-5,11H,6-7H2,1H3,(H,13,15)(H,14,16)