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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-mesityl-acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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