2-phenoxy-N-[2-(2,3,4,5-tetrahydro-1H-1-benzazepin-4-ylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(2,3,4,5-tetrahydro-1H-1-benzazepin-4-ylcarbonyl)phenyl]ethanamide Openeye Name: 2-phenoxy-N-[2-(2,3,4,5-tetrahydro-1H-1-benzazepine-4-carbonyl)phenyl]acetamide CAS Name: N-[2-[oxo(2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)methyl]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[2-(2,3,4,5-tetrahydro-1H-1-benzazepine-4-carbonyl)phenyl]acetamide Traditional Name: 2-phenoxy-N-[2-(2,3,4,5-tetrahydro-1H-1-benzazepine-4-carbonyl)phenyl]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2CC1C(=O)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CNC2=CC=CC=C2CC1C(=O)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24(17-30-20-9-2-1-3-10-20)27-23-13-7-5-11-21(23)25(29)19-14-15-26-22-12-6-4-8-18(22)16-19/h1-13,19,26H,14-17H2,(H,27,28)