2-(11H-benzo[c][1]benzazepin-11-ylamino)ethanamide

Systemtic Name: 2-(11H-benzo[c][1]benzazepin-11-ylamino)ethanamide Openeye Name: 2-(11H-benzo[c][1]benzazepin-11-ylamino)acetamide CAS Name: 2-(11H-benzo[c][1]benzazepin-11-ylamino)acetamide IUPAC Name: 2-(11H-benzo[c][1]benzazepin-11-ylamino)acetamide Traditional Name: 2-(11H-benzo[c][1]benzazepin-11-ylamino)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C3=CC=CC=C3N=CC2=C1)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(C3=CC=CC=C3N=CC2=C1)NCC(=O)N

InChI

InChI=1S/C16H15N3O/c17-15(20)10-19-16-12-6-2-1-5-11(12)9-18-14-8-4-3-7-13(14)16/h1-9,16,19H,10H2,(H2,17,20)