4,5-dimethoxy-2-[2-(3-methoxyphenoxy)ethanoylamino]benzoate

Systemtic Name: 4,5-dimethoxy-2-[2-(3-methoxyphenoxy)ethanoylamino]benzoate Openeye Name: 4,5-dimethoxy-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzoate CAS Name: 4,5-dimethoxy-2-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4,5-dimethoxy-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 4,5-dimethoxy-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzoate Formula: C18H18NO7- MolecularWeight: 360.33802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OC

InChI

InChI=1S/C18H19NO7/c1-23-11-5-4-6-12(7-11)26-10-17(20)19-14-9-16(25-3)15(24-2)8-13(14)18(21)22/h4-9H,10H2,1-3H3,(H,19,20)(H,21,22)/p-1