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

Systemtic Name: 2-(4-acetamidobutoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 2-(4-acetamidobutoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-(4-acetamidobutoxy)-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2-(4-acetamidobutoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-(4-acetamidobutoxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C30H33N3O4 MolecularWeight: 499.60072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43

InChI

InChI=1S/C30H33N3O4/c1-22(34)31-19-7-9-21-37-28-14-5-3-12-26(28)29(35)32-25-17-15-24(16-18-25)30(36)33-20-8-6-11-23-10-2-4-13-27(23)33/h2-5,10,12-18H,6-9,11,19-21H2,1H3,(H,31,34)(H,32,35)