2-(2,3,6-trimethylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2,3,6-trimethylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2,3,6-trimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2,3,6-trimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2,3,6-trimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(2,3,6-trimethylphenoxy)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-12-9-15(4)19(16(5)10-12)21-18(22)11-23-20-14(3)8-7-13(2)17(20)6/h7-10H,11H2,1-6H3,(H,21,22)