3,4-bis[(4-phenoxyphenyl)-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid

Systemtic Name: 3,4-bis[(4-phenoxyphenyl)-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3,4-bis[(4-phenoxyphenyl)-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid CAS Name: 3,4-bis[oxo-(4-phenoxy-N-propylanilino)methyl]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3,4-bis[(4-phenoxyphenyl)-propylcarbamoyl]cyclobutane-1,2-dicarboxylic acid Traditional Name: 3,4-bis[(4-phenoxyphenyl)-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid Formula: C38H38N2O8 MolecularWeight: 650.71692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)N(CCC)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)N(CCC)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C38H38N2O8/c1-3-23-39(25-15-19-29(20-16-25)47-27-11-7-5-8-12-27)35(41)31-32(34(38(45)46)33(31)37(43)44)36(42)40(24-4-2)26-17-21-30(22-18-26)48-28-13-9-6-10-14-28/h5-22,31-34H,3-4,23-24H2,1-2H3,(H,43,44)(H,45,46)