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

Systemtic Name: O1-methyl O4-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl] benzene-1,4-dicarboxylate Openeye Name: O4-[2-(2-benzylanilino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-oxo-2-[2-(phenylmethyl)anilino]ethyl] ester IUPAC Name: 4-O-[2-(2-benzylanilino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(2-benzylanilino)-2-keto-ethyl] ester O1-methyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H21NO5/c1-29-23(27)18-11-13-19(14-12-18)24(28)30-16-22(26)25-21-10-6-5-9-20(21)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,26)