N-(2,6-dimethyl-4-oxidanyl-phenyl)-2-methoxy-ethanamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanyl-phenyl)-2-methoxy-ethanamide Openeye Name: N-(4-hydroxy-2,6-dimethyl-phenyl)-2-methoxy-acetamide CAS Name: N-(4-hydroxy-2,6-dimethylphenyl)-2-methoxyacetamide IUPAC Name: N-(4-hydroxy-2,6-dimethylphenyl)-2-methoxyacetamide Traditional Name: N-(4-hydroxy-2,6-dimethyl-phenyl)-2-methoxy-acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)COC)C)O

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)COC)C)O

InChI

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