2-(4-tert-butylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-propionamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

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