N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyphenoxy)-N-methylacetamide Traditional Name: 2-(4-methoxyphenoxy)-N-methyl-N-o-veratryl-acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO5/c1-20(12-14-6-5-7-17(23-3)19(14)24-4)18(21)13-25-16-10-8-15(22-2)9-11-16/h5-11H,12-13H2,1-4H3