dimethyl 5-[2-(2,6-dimethoxy-4-methyl-phenoxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2,6-dimethoxy-4-methyl-phenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(2,6-dimethoxy-4-methyl-phenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(2,6-dimethoxy-4-methylphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2,6-dimethoxy-4-methylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(2,6-dimethoxy-4-methyl-phenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H23NO8 MolecularWeight: 417.40922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C21H23NO8/c1-12-6-16(26-2)19(17(7-12)27-3)30-11-18(23)22-15-9-13(20(24)28-4)8-14(10-15)21(25)29-5/h6-10H,11H2,1-5H3,(H,22,23)