N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-(4-ethylphenoxy)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC4=CC=CC=C4N3C(=O)C)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC4=CC=CC=C4N3C(=O)C)C=C2

InChI

InChI=1S/C26H26N2O3/c1-3-19-8-14-23(15-9-19)31-17-26(30)27-22-13-12-21-11-10-20-6-4-5-7-24(20)28(18(2)29)25(21)16-22/h4-9,12-16H,3,10-11,17H2,1-2H3,(H,27,30)