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

Systemtic Name: N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)ethanamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)acetamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)acetamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)acetamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3CC2)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3CC2)C(=O)C

InChI

InChI=1S/C18H18N2O2/c1-12(21)19-16-9-10-18-15(11-16)8-7-14-5-3-4-6-17(14)20(18)13(2)22/h3-6,9-11H,7-8H2,1-2H3,(H,19,21)