2-(cyclopropylcarbonylamino)-5-[2-[(4-methoxyphenyl)carbonylamino]phenoxy]benzoic acid

Systemtic Name: 2-(cyclopropylcarbonylamino)-5-[2-[(4-methoxyphenyl)carbonylamino]phenoxy]benzoic acid Openeye Name: 2-(cyclopropanecarbonylamino)-5-[2-[(4-methoxybenzoyl)amino]phenoxy]benzoic acid CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-5-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenoxy]benzoic acid IUPAC Name: 2-(cyclopropanecarbonylamino)-5-[2-[(4-methoxybenzoyl)amino]phenoxy]benzoic acid Traditional Name: 2-(cyclopropanecarbonylamino)-5-[2-(p-anisoylamino)phenoxy]benzoic acid Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)NC(=O)C4CC4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)NC(=O)C4CC4)C(=O)O

InChI

InChI=1S/C25H22N2O6/c1-32-17-10-8-16(9-11-17)24(29)27-21-4-2-3-5-22(21)33-18-12-13-20(19(14-18)25(30)31)26-23(28)15-6-7-15/h2-5,8-15H,6-7H2,1H3,(H,26,28)(H,27,29)(H,30,31)