2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-N,N-dimethyl-acetamide CAS Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-N,N-dimethylacetamide IUPAC Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[(6-p-anisyl-1,3-benzodioxol-5-yl)oxy]acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC2=C(C=C1CC3=CC=C(C=C3)OC)OCO2

Isomeric SMILES

CN(C)C(=O)COC1=CC2=C(C=C1CC3=CC=C(C=C3)OC)OCO2

InChI

InChI=1S/C19H21NO5/c1-20(2)19(21)11-23-16-10-18-17(24-12-25-18)9-14(16)8-13-4-6-15(22-3)7-5-13/h4-7,9-10H,8,11-12H2,1-3H3