2-[(2,6-dimethylphenyl)amino]-N-methoxy-ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-methoxy-ethanamide Openeye Name: 2-(2,6-dimethylanilino)-N-methoxy-acetamide CAS Name: 2-(2,6-dimethylanilino)-N-methoxyacetamide IUPAC Name: 2-(2,6-dimethylanilino)-N-methoxyacetamide Traditional Name: 2-(2,6-dimethylanilino)-N-methoxy-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(=O)NOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(=O)NOC

InChI

InChI=1S/C11H16N2O2/c1-8-5-4-6-9(2)11(8)12-7-10(14)13-15-3/h4-6,12H,7H2,1-3H3,(H,13,14)