2-[2-[[4-[(3-phenylmethoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[[4-[(3-phenylmethoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[[4-[(3-benzyloxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[oxo-[4-[oxo-(3-phenylmethoxyanilino)methyl]anilino]methyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[4-[(3-phenylmethoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[[4-[(3-benzoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Formula: C34H26N2O5 MolecularWeight: 542.58064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=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)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5C(=O)O

InChI

InChI=1S/C34H26N2O5/c37-32(36-26-11-8-12-27(21-26)41-22-23-9-2-1-3-10-23)24-17-19-25(20-18-24)35-33(38)30-15-6-4-13-28(30)29-14-5-7-16-31(29)34(39)40/h1-21H,22H2,(H,35,38)(H,36,37)(H,39,40)