O1-methyl O4-[[4-(phenylcarbamoyl)phenyl]methyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[[4-(phenylcarbamoyl)phenyl]methyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[[4-(phenylcarbamoyl)phenyl]methyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[[4-[anilino(oxo)methyl]phenyl]methyl] ester O1-methyl ester IUPAC Name: 1-O-methyl 4-O-[[4-(phenylcarbamoyl)phenyl]methyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[4-(phenylcarbamoyl)benzyl] ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H19NO5/c1-28-22(26)18-11-13-19(14-12-18)23(27)29-15-16-7-9-17(10-8-16)21(25)24-20-5-3-2-4-6-20/h2-14H,15H2,1H3,(H,24,25)