dimethyl 2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C25H23NO6/c1-16-4-6-17(7-5-16)18-8-11-20(12-9-18)32-15-23(27)26-22-14-19(24(28)30-2)10-13-21(22)25(29)31-3/h4-14H,15H2,1-3H3,(H,26,27)