2-[2-(3,4-dimethoxyphenyl)ethanoyl-methyl-amino]ethanoate

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoyl-methyl-amino]ethanoate Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]-methyl-amino]acetate CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-methylamino]acetate IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]-methylamino]acetate Traditional Name: 2-[homoveratroyl(methyl)amino]acetate Formula: C13H16NO5- MolecularWeight: 266.26984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CN(CC(=O)[O-])C(=O)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H17NO5/c1-14(8-13(16)17)12(15)7-9-4-5-10(18-2)11(6-9)19-3/h4-6H,7-8H2,1-3H3,(H,16,17)/p-1