2-(2-tert-butylphenoxy)-N-(4-butylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

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