2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-mesityl-acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-12-9-15(4)18(16(5)10-12)20-17(21)11-22-19-13(2)7-6-8-14(19)3/h6-10H,11H2,1-5H3,(H,20,21)