N-[2,6-di(propan-2-yl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C

InChI

InChI=1S/C23H31NO2/c1-14(2)19-9-8-10-20(15(3)4)22(19)24-21(25)13-26-23-17(6)12-11-16(5)18(23)7/h8-12,14-15H,13H2,1-7H3,(H,24,25)