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

Systemtic Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenyl-ethanamide Openeye Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenyl-acetamide CAS Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenylacetamide IUPAC Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenylacetamide Traditional Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenyl-acetamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c25-22(16-17-8-2-1-3-9-17)23-24-20-12-6-4-10-18(20)14-15-19-11-5-7-13-21(19)24/h1-13H,14-16H2,(H,23,25)