5-[3-carboxy-4-[(4-propoxyphenyl)carbonylamino]phenyl]-2-[(4-propoxyphenyl)carbonylamino]benzoic acid

Systemtic Name: 5-[3-carboxy-4-[(4-propoxyphenyl)carbonylamino]phenyl]-2-[(4-propoxyphenyl)carbonylamino]benzoic acid Openeye Name: 5-[3-carboxy-4-[(4-propoxybenzoyl)amino]phenyl]-2-[(4-propoxybenzoyl)amino]benzoic acid CAS Name: 5-[3-carboxy-4-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl]-2-[[oxo-(4-propoxyphenyl)methyl]amino]benzoic acid IUPAC Name: 5-[3-carboxy-4-[(4-propoxybenzoyl)amino]phenyl]-2-[(4-propoxybenzoyl)amino]benzoic acid Traditional Name: 5-[3-carboxy-4-[(4-propoxybenzoyl)amino]phenyl]-2-[(4-propoxybenzoyl)amino]benzoic acid Formula: C34H32N2O8 MolecularWeight: 596.62648

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCC)C(=O)O)C(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCC)C(=O)O)C(=O)O

InChI

InChI=1S/C34H32N2O8/c1-3-17-43-25-11-5-21(6-12-25)31(37)35-29-15-9-23(19-27(29)33(39)40)24-10-16-30(28(20-24)34(41)42)36-32(38)22-7-13-26(14-8-22)44-18-4-2/h5-16,19-20H,3-4,17-18H2,1-2H3,(H,35,37)(H,36,38)(H,39,40)(H,41,42)