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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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