4-[3-[(4-methylphenyl)carbonylamino]phenoxy]phthalic acid

Systemtic Name: 4-[3-[(4-methylphenyl)carbonylamino]phenoxy]phthalic acid Openeye Name: 4-[3-[(4-methylbenzoyl)amino]phenoxy]phthalic acid CAS Name: 4-[3-[[(4-methylphenyl)-oxomethyl]amino]phenoxy]phthalic acid IUPAC Name: 4-[3-[(4-methylbenzoyl)amino]phenoxy]phthalic acid Traditional Name: 4-[3-(p-toluoylamino)phenoxy]phthalic acid Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C22H17NO6/c1-13-5-7-14(8-6-13)20(24)23-15-3-2-4-16(11-15)29-17-9-10-18(21(25)26)19(12-17)22(27)28/h2-12H,1H3,(H,23,24)(H,25,26)(H,27,28)