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

Systemtic Name: N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3,3-diphenyl-propanamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3,3-diphenyl-propanamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3,3-diphenylpropanamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3,3-diphenylpropanamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3,3-diphenyl-propionamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O2/c1-22(34)33-29-15-9-8-14-25(29)16-17-26-18-19-27(20-30(26)33)32-31(35)21-28(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,18-20,28H,16-17,21H2,1H3,(H,32,35)