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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27NO4/c1-21(2,3)16-5-7-18(8-6-16)25-14-13-22-20(23)15-26-19-11-9-17(24-4)10-12-19/h5-12H,13-15H2,1-4H3,(H,22,23)