2-(4-tert-butylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-p-cumenylethyl)acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-16(2)18-7-9-19(10-8-18)17(3)24-22(25)15-26-21-13-11-20(12-14-21)23(4,5)6/h7-14,16-17H,15H2,1-6H3,(H,24,25)