2-(3,4-dimethylphenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC(=C(C=C2)C)C)C

InChI

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