2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanamide

Systemtic Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanamide Openeye Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetamide CAS Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetamide IUPAC Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetamide Traditional Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC(=O)N

InChI

InChI=1S/C16H16N2O/c17-16(19)11-18-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)18/h1-8H,9-11H2,(H2,17,19)