O1-methyl O4-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-oxo-2-[2-[oxo-(1-phenylethylamino)methyl]anilino]ethyl] ester IUPAC Name: 1-O-methyl 4-O-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl] ester O1-methyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C26H24N2O6/c1-17(18-8-4-3-5-9-18)27-24(30)21-10-6-7-11-22(21)28-23(29)16-34-26(32)20-14-12-19(13-15-20)25(31)33-2/h3-15,17H,16H2,1-2H3,(H,27,30)(H,28,29)