N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-piperonyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c23-19(21-11-14-8-9-17-18(10-14)26-13-25-17)12-22-16-6-2-1-4-15(16)5-3-7-20(22)24/h1-2,4,6,8-10H,3,5,7,11-13H2,(H,21,23)