2-(6-acetamidohexoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide

Systemtic Name: 2-(6-acetamidohexoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 2-(6-acetamidohexoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-(6-acetamidohexoxy)-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2-(6-acetamidohexoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-(6-acetamidohexoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C32H37N3O4 MolecularWeight: 527.65388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43

InChI

InChI=1S/C32H37N3O4/c1-24(36)33-21-9-2-3-11-23-39-30-16-7-5-14-28(30)31(37)34-27-19-17-26(18-20-27)32(38)35-22-10-8-13-25-12-4-6-15-29(25)35/h4-7,12,14-20H,2-3,8-11,13,21-23H2,1H3,(H,33,36)(H,34,37)