4-[3-(2,2-diphenylethanoylamino)phenoxy]phthalate

Systemtic Name: 4-[3-(2,2-diphenylethanoylamino)phenoxy]phthalate Openeye Name: 4-[3-[(2,2-diphenylacetyl)amino]phenoxy]phthalate CAS Name: 4-[3-[(1-oxo-2,2-diphenylethyl)amino]phenoxy]phthalate IUPAC Name: 4-[3-[(2,2-diphenylacetyl)amino]phenoxy]phthalate Traditional Name: 4-[3-[(2,2-diphenylacetyl)amino]phenoxy]phthalate Formula: C28H19NO6-2 MolecularWeight: 465.45356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC4=CC(=C(C=C4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC4=CC(=C(C=C4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C28H21NO6/c30-26(25(18-8-3-1-4-9-18)19-10-5-2-6-11-19)29-20-12-7-13-21(16-20)35-22-14-15-23(27(31)32)24(17-22)28(33)34/h1-17,25H,(H,29,30)(H,31,32)(H,33,34)/p-2