N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,6-dimethylmorpholin-4-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,6-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,6-dimethylmorpholin-4-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,6-dimethylmorpholino)acetamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H21ClN2O4/c1-10-7-19(8-11(2)23-10)9-16(20)18-13-6-15-14(5-12(13)17)21-3-4-22-15/h5-6,10-11H,3-4,7-9H2,1-2H3,(H,18,20)