N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-ethoxy-benzamide

Systemtic Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-ethoxy-benzamide Openeye Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-ethoxy-benzamide CAS Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-ethoxybenzamide IUPAC Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-ethoxybenzamide Traditional Name: N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-ethoxy-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(CCC4=CC=CC=C4N3)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(CCC4=CC=CC=C4N3)C=C2

InChI

InChI=1S/C23H22N2O2/c1-2-27-22-10-6-4-8-19(22)23(26)24-18-14-13-17-12-11-16-7-3-5-9-20(16)25-21(17)15-18/h3-10,13-15,25H,2,11-12H2,1H3,(H,24,26)