2-[3-[2-(4-tert-butylphenoxy)ethanoylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[2-(4-tert-butylphenoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: 2-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenoxy]acetamide CAS Name: 2-[3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: 2-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: 2-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenoxy]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C20H24N2O4/c1-20(2,3)14-7-9-16(10-8-14)26-13-19(24)22-15-5-4-6-17(11-15)25-12-18(21)23/h4-11H,12-13H2,1-3H3,(H2,21,23)(H,22,24)