dimethyl 5-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C25H22N2O6/c1-32-24(30)18-13-19(25(31)33-2)15-21(14-18)27-23(29)17-8-10-20(11-9-17)26-22(28)12-16-6-4-3-5-7-16/h3-11,13-15H,12H2,1-2H3,(H,26,28)(H,27,29)