2-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29NO2/c1-6-16-9-8-10-17(7-2)21(16)23-20(24)15-25-19-13-11-18(12-14-19)22(3,4)5/h8-14H,6-7,15H2,1-5H3,(H,23,24)