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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(2-ethoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(2-ethoxyethoxy)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(2-ethoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(2-ethoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(2-ethoxyethoxy)phenyl]acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29NO4/c1-5-25-14-15-26-20-9-7-6-8-19(20)23-21(24)16-27-18-12-10-17(11-13-18)22(2,3)4/h6-13H,5,14-16H2,1-4H3,(H,23,24)