N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-methyl-benzamide

Systemtic Name: N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-methyl-benzamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-methyl-benzamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-methylbenzamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-methylbenzamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-methyl-benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC4=CC=CC=C4N3C(=O)C)C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC4=CC=CC=C4N3C(=O)C)C=C2

InChI

InChI=1S/C24H22N2O2/c1-16-6-5-8-20(14-16)24(28)25-21-13-12-19-11-10-18-7-3-4-9-22(18)26(17(2)27)23(19)15-21/h3-9,12-15H,10-11H2,1-2H3,(H,25,28)