dimethyl 2-[2-[3-(4-methylphenoxy)propanoyloxy]ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[3-(4-methylphenoxy)propanoyloxy]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[3-(4-methylphenoxy)propanoyloxy]acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[3-(4-methylphenoxy)-1-oxopropoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[3-(4-methylphenoxy)propanoyloxy]acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[3-(4-methylphenoxy)propanoyloxy]acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C22H23NO8 MolecularWeight: 429.41992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO8/c1-14-4-7-16(8-5-14)30-11-10-20(25)31-13-19(24)23-18-12-15(21(26)28-2)6-9-17(18)22(27)29-3/h4-9,12H,10-11,13H2,1-3H3,(H,23,24)