N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-methoxy-4-methyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-methoxy-4-methyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-methoxy-4-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-methoxy-4-methylphenoxy)-N-methylacetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-methoxy-4-methylphenoxy)-N-methylacetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-methoxy-4-methyl-phenoxy)-N-methyl-acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)C[C@H]2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C20H23NO5/c1-14-8-9-17(19(10-14)23-3)25-13-20(22)21(2)11-15-12-24-16-6-4-5-7-18(16)26-15/h4-10,15H,11-13H2,1-3H3/t15-/m0/s1