2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)N)OC

InChI

InChI=1S/C11H15NO4/c1-7-4-8(14-2)11(9(5-7)15-3)16-6-10(12)13/h4-5H,6H2,1-3H3,(H2,12,13)