2-[4-(2,2-diphenylethanoylamino)phenoxy]ethanoate

Systemtic Name: 2-[4-(2,2-diphenylethanoylamino)phenoxy]ethanoate Openeye Name: 2-[4-[(2,2-diphenylacetyl)amino]phenoxy]acetate CAS Name: 2-[4-[(1-oxo-2,2-diphenylethyl)amino]phenoxy]acetate IUPAC Name: 2-[4-[(2,2-diphenylacetyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(2,2-diphenylacetyl)amino]phenoxy]acetate Formula: C22H18NO4- MolecularWeight: 360.38262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4/c24-20(25)15-27-19-13-11-18(12-14-19)23-22(26)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21H,15H2,(H,23,26)(H,24,25)/p-1