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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

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