2-(2-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C24H33NO2 MolecularWeight: 367.52432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C24H33NO2/c1-16(2)18-11-10-12-19(17(3)4)23(18)25-22(26)15-27-21-14-9-8-13-20(21)24(5,6)7/h8-14,16-17H,15H2,1-7H3,(H,25,26)