2-(4-butan-2-ylphenoxy)-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(4-tert-butylphenyl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(4-tert-butylphenyl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-6-16(2)17-7-13-20(14-8-17)25-15-21(24)23-19-11-9-18(10-12-19)22(3,4)5/h7-14,16H,6,15H2,1-5H3,(H,23,24)