2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethoxy]-N-(4-methoxy-2-methyl-phenyl)benzamide

Systemtic Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethoxy]-N-(4-methoxy-2-methyl-phenyl)benzamide Openeye Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-ethoxy]-N-(4-methoxy-2-methyl-phenyl)benzamide CAS Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethoxy]-N-(4-methoxy-2-methylphenyl)benzamide IUPAC Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethoxy]-N-(4-methoxy-2-methylphenyl)benzamide Traditional Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-keto-ethoxy]-N-(4-methoxy-2-methyl-phenyl)benzamide Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C2=CC=CC=C2OCC(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)C2=CC=CC=C2OCC(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53

InChI

InChI=1S/C31H28N2O4/c1-21-19-24(36-2)17-18-26(21)32-31(35)25-11-5-8-14-29(25)37-20-30(34)33-27-12-6-3-9-22(27)15-16-23-10-4-7-13-28(23)33/h3-14,17-19H,15-16,20H2,1-2H3,(H,32,35)