4-[4-[(2-methoxyphenyl)carbonylamino]phenoxy]phthalate

Systemtic Name: 4-[4-[(2-methoxyphenyl)carbonylamino]phenoxy]phthalate Openeye Name: 4-[4-[(2-methoxybenzoyl)amino]phenoxy]phthalate CAS Name: 4-[4-[[(2-methoxyphenyl)-oxomethyl]amino]phenoxy]phthalate IUPAC Name: 4-[4-[(2-methoxybenzoyl)amino]phenoxy]phthalate Traditional Name: 4-[4-(o-anisoylamino)phenoxy]phthalate Formula: C22H15NO7-2 MolecularWeight: 405.357

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

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