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

Systemtic Name: 2-(diethylamino)-N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)ethanamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(diethylamino)acetamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(diethylamino)acetamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(diethylamino)acetamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(diethylamino)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-4-24(5-2)15-22(27)23-19-13-12-18-11-10-17-8-6-7-9-20(17)25(16(3)26)21(18)14-19/h6-9,12-14H,4-5,10-11,15H2,1-3H3,(H,23,27)