4-[2-[(4-methoxyphenyl)carbonylamino]phenoxy]phthalic acid

Systemtic Name: 4-[2-[(4-methoxyphenyl)carbonylamino]phenoxy]phthalic acid Openeye Name: 4-[2-[(4-methoxybenzoyl)amino]phenoxy]phthalic acid CAS Name: 4-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenoxy]phthalic acid IUPAC Name: 4-[2-[(4-methoxybenzoyl)amino]phenoxy]phthalic acid Traditional Name: 4-[2-(p-anisoylamino)phenoxy]phthalic acid Formula: C22H17NO7 MolecularWeight: 407.37288

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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)C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO7/c1-29-14-8-6-13(7-9-14)20(24)23-18-4-2-3-5-19(18)30-15-10-11-16(21(25)26)17(12-15)22(27)28/h2-12H,1H3,(H,23,24)(H,25,26)(H,27,28)