N-(2,6-dimethoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-(2,6-dimethoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(2,6-dimethoxy-4-methyl-phenyl)acetamide CAS Name: N-(2,6-dimethoxy-4-methylphenyl)acetamide IUPAC Name: N-(2,6-dimethoxy-4-methylphenyl)acetamide Traditional Name: N-(2,6-dimethoxy-4-methyl-phenyl)acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)NC(=O)C)OC

InChI

InChI=1S/C11H15NO3/c1-7-5-9(14-3)11(12-8(2)13)10(6-7)15-4/h5-6H,1-4H3,(H,12,13)