2-[4-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]acetate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C20H23NO4/c1-20(2,3)15-6-10-17(11-7-15)25-13-18(22)21-16-8-4-14(5-9-16)12-19(23)24/h4-11H,12-13H2,1-3H3,(H,21,22)(H,23,24)/p-1