N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3,4-dimethoxy-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-16(28)27-21-7-5-4-6-17(21)8-9-18-10-12-20(15-22(18)27)26-25(29)19-11-13-23(30-2)24(14-19)31-3/h4-7,10-15H,8-9H2,1-3H3,(H,26,29)