N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)acetamide Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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