N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propionamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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