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

Systemtic Name: 2-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[[4-[(4-methoxyanilino)-oxomethyl]anilino]-oxomethyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C28H22N2O5/c1-35-21-16-14-20(15-17-21)29-26(31)18-10-12-19(13-11-18)30-27(32)24-8-4-2-6-22(24)23-7-3-5-9-25(23)28(33)34/h2-17H,1H3,(H,29,31)(H,30,32)(H,33,34)