4-[3-[(3-methylphenyl)carbonylamino]phenoxy]phthalate

Systemtic Name: 4-[3-[(3-methylphenyl)carbonylamino]phenoxy]phthalate Openeye Name: 4-[3-[(3-methylbenzoyl)amino]phenoxy]phthalate CAS Name: 4-[3-[[(3-methylphenyl)-oxomethyl]amino]phenoxy]phthalate IUPAC Name: 4-[3-[(3-methylbenzoyl)amino]phenoxy]phthalate Traditional Name: 4-[3-(m-toluoylamino)phenoxy]phthalate Formula: C22H15NO6-2 MolecularWeight: 389.3576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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