N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenoxy)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenoxy)-N-methyl-acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO5/c1-20(12-14-3-8-17-18(11-14)24-10-9-23-17)19(21)13-25-16-6-4-15(22-2)5-7-16/h3-8,11H,9-10,12-13H2,1-2H3