2-azanyl-N-(2,6-dimethylphenyl)-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-(2,6-dimethylphenyl)-N-methyl-ethanamide Openeye Name: 2-amino-N-(2,6-dimethylphenyl)-N-methyl-acetamide CAS Name: 2-amino-N-(2,6-dimethylphenyl)-N-methylacetamide IUPAC Name: 2-amino-N-(2,6-dimethylphenyl)-N-methylacetamide Traditional Name: 2-amino-N-(2,6-dimethylphenyl)-N-methyl-acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)C(=O)CN

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)C(=O)CN

InChI

InChI=1S/C11H16N2O/c1-8-5-4-6-9(2)11(8)13(3)10(14)7-12/h4-6H,7,12H2,1-3H3