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

Systemtic Name: 2-[4-[2-(4-tert-butylphenoxy)ethanoylamino]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenoxy]-N-ethylacetamide Traditional Name: 2-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenoxy]-N-ethyl-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O4/c1-5-23-20(25)14-27-19-12-8-17(9-13-19)24-21(26)15-28-18-10-6-16(7-11-18)22(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,23,25)(H,24,26)