N-(4-butan-2-ylphenyl)-2-(4-tert-butylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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