3-methyl-N-[5-(phenylcarbonyl)-6,11-dihydrobenzo[c][1]benzazepin-4-yl]butanamide

Systemtic Name: 3-methyl-N-[5-(phenylcarbonyl)-6,11-dihydrobenzo[c][1]benzazepin-4-yl]butanamide Openeye Name: N-(5-benzoyl-6,11-dihydrobenzo[c][1]benzazepin-4-yl)-3-methyl-butanamide CAS Name: N-(5-benzoyl-6,11-dihydrobenzo[c][1]benzazepin-4-yl)-3-methylbutanamide IUPAC Name: N-(5-benzoyl-6,11-dihydrobenzo[c][1]benzazepin-4-yl)-3-methylbutanamide Traditional Name: N-(5-benzoyl-6,11-dihydrobenzo[c][1]benzazepin-4-yl)-3-methyl-butyramide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC2=C1N(CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC2=C1N(CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-18(2)15-24(29)27-23-14-8-13-21-16-20-11-6-7-12-22(20)17-28(25(21)23)26(30)19-9-4-3-5-10-19/h3-14,18H,15-17H2,1-2H3,(H,27,29)