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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-p-cumenyl-acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-15(2)16-6-10-18(11-7-16)22-20(23)14-24-19-12-8-17(9-13-19)21(3,4)5/h6-13,15H,14H2,1-5H3,(H,22,23)