2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-ketoazepan-3-yl)acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(=O)NC3CCCCNC3=O

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC(=O)NC3CCCCNC3=O

InChI

InChI=1S/C18H25N3O4/c1-21(10-13-12-24-15-7-2-3-8-16(15)25-13)11-17(22)20-14-6-4-5-9-19-18(14)23/h2-3,7-8,13-14H,4-6,9-12H2,1H3,(H,19,23)(H,20,22)