2-(2-methoxy-4-methyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-methylacetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-methylacetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-methyl-acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-8-4-5-9(10(6-8)14-3)15-7-11(13)12-2/h4-6H,7H2,1-3H3,(H,12,13)