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

Systemtic Name: N-[11-(phenylcarbonyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]ethanamide Openeye Name: N-(11-benzoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)acetamide CAS Name: N-(11-benzoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)acetamide IUPAC Name: N-(11-benzoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)acetamide Traditional Name: N-(11-benzoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H20N2O2/c1-16(26)24-20-14-13-18-12-11-17-7-5-6-10-21(17)25(22(18)15-20)23(27)19-8-3-2-4-9-19/h2-10,13-15H,11-12H2,1H3,(H,24,26)