N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenyl-propanamide

Systemtic Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenyl-propanamide Openeye Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenyl-propanamide CAS Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenylpropanamide IUPAC Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenylpropanamide Traditional Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenyl-propionamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c26-23(17-14-18-8-2-1-3-9-18)24-25-21-12-6-4-10-19(21)15-16-20-11-5-7-13-22(20)25/h1-13H,14-17H2,(H,24,26)