2-(4-tert-butylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(4-ethylphenyl)ethyl]-2-methyl-propionamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H33NO2/c1-8-18-9-11-19(12-10-18)17(2)25-22(26)24(6,7)27-21-15-13-20(14-16-21)23(3,4)5/h9-17H,8H2,1-7H3,(H,25,26)