N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-methoxyphenoxy)-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C[C@@H]1COC2=CC=CC=C2O1)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO5/c1-20(11-16-12-24-17-5-3-4-6-18(17)25-16)19(21)13-23-15-9-7-14(22-2)8-10-15/h3-10,16H,11-13H2,1-2H3/t16-/m1/s1