dimethyl 5-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[2-[anilino(oxo)methyl]phenoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C25H22N2O7 MolecularWeight: 462.45138

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C25H22N2O7/c1-32-24(30)16-12-17(25(31)33-2)14-19(13-16)26-22(28)15-34-21-11-7-6-10-20(21)23(29)27-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,26,28)(H,27,29)