O1-methyl O4-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] benzene-1,4-dicarboxylate Openeye Name: O4-[2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: 1-O-methyl 4-O-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester O1-methyl ester Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C25H23NO6/c1-17(32-25(29)20-10-8-19(9-11-20)24(28)30-2)23(27)26-21-12-14-22(15-13-21)31-16-18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,26,27)