bis(1-oxidanylidene-1-phenylazanyl-butan-2-yl) benzene-1,4-dicarboxylate

Systemtic Name: bis(1-oxidanylidene-1-phenylazanyl-butan-2-yl) benzene-1,4-dicarboxylate Openeye Name: bis[1-(phenylcarbamoyl)propyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis(1-anilino-1-oxobutan-2-yl) ester IUPAC Name: bis(1-anilino-1-oxobutan-2-yl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[1-(phenylcarbamoyl)propyl] ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC(CC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC(CC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H28N2O6/c1-3-23(25(31)29-21-11-7-5-8-12-21)35-27(33)19-15-17-20(18-16-19)28(34)36-24(4-2)26(32)30-22-13-9-6-10-14-22/h5-18,23-24H,3-4H2,1-2H3,(H,29,31)(H,30,32)