N-(2,6-dimethylphenyl)-2-methoxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-methoxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-methoxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-methoxyacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-methoxy-acetamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-8-5-4-6-9(2)11(8)12-10(13)7-14-3/h4-6H,7H2,1-3H3,(H,12,13)