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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,4-dimethoxyphenyl)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,4-dimethoxyphenyl)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,4-dimethoxyphenyl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,4-dimethoxyphenyl)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,4-dimethoxyphenyl)-N-methyl-acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CC3=C(C=C(C=C3)OC)OC

InChI

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