dimethyl 5-[2-[4-(4-methylphenoxy)butanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[4-(4-methylphenoxy)butanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[4-(4-methylphenoxy)butanoyloxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[4-(4-methylphenoxy)-1-oxobutoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[4-(4-methylphenoxy)butanoyloxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[4-(4-methylphenoxy)butanoyloxy]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H25NO8 MolecularWeight: 443.4465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO8/c1-15-6-8-19(9-7-15)31-10-4-5-21(26)32-14-20(25)24-18-12-16(22(27)29-2)11-17(13-18)23(28)30-3/h6-9,11-13H,4-5,10,14H2,1-3H3,(H,24,25)