2-(4-tert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]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)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

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

InChI

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