2-[2-[[4-[(4-phenoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[[4-[(4-phenoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[[4-[(4-phenoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[oxo-[4-[oxo-(4-phenoxyanilino)methyl]anilino]methyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[4-[(4-phenoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[[4-[(4-phenoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Formula: C33H24N2O5 MolecularWeight: 528.55406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5C(=O)O

InChI

InChI=1S/C33H24N2O5/c36-31(34-24-18-20-26(21-19-24)40-25-8-2-1-3-9-25)22-14-16-23(17-15-22)35-32(37)29-12-6-4-10-27(29)28-11-5-7-13-30(28)33(38)39/h1-21H,(H,34,36)(H,35,37)(H,38,39)