N-(3-ethanoyl-1,2-dihydro-3-benzazepin-4-yl)ethanamide

Systemtic Name: N-(3-ethanoyl-1,2-dihydro-3-benzazepin-4-yl)ethanamide Openeye Name: N-(3-acetyl-1,2-dihydro-3-benzazepin-4-yl)acetamide CAS Name: N-(3-acetyl-1,2-dihydro-3-benzazepin-4-yl)acetamide IUPAC Name: N-(3-acetyl-1,2-dihydro-3-benzazepin-4-yl)acetamide Traditional Name: N-(3-acetyl-1,2-dihydro-3-benzazepin-4-yl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=CC=C2CCN1C(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=CC=CC=C2CCN1C(=O)C

InChI

InChI=1S/C14H16N2O2/c1-10(17)15-14-9-13-6-4-3-5-12(13)7-8-16(14)11(2)18/h3-6,9H,7-8H2,1-2H3,(H,15,17)