N-(2,6-dimethylphenyl)ethanamide; ethanamine

Systemtic Name: N-(2,6-dimethylphenyl)ethanamide; ethanamine Openeye Name: N-(2,6-dimethylphenyl)acetamide; ethanamine CAS Name: N-(2,6-dimethylphenyl)acetamide; ethanamine IUPAC Name: N-(2,6-dimethylphenyl)acetamide; ethanamine Traditional Name: N-(2,6-dimethylphenyl)acetamide; ethylamine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCN.CC1=C(C(=CC=C1)C)NC(=O)C

Isomeric SMILES

CCN.CC1=C(C(=CC=C1)C)NC(=O)C

InChI

InChI=1S/C10H13NO.C2H7N/c1-7-5-4-6-8(2)10(7)11-9(3)12;1-2-3/h4-6H,1-3H3,(H,11,12);2-3H2,1H3