N-methyl-N-(2-methylphenyl)ethanamide

Systemtic Name: N-methyl-N-(2-methylphenyl)ethanamide Openeye Name: N-methyl-N-(o-tolyl)acetamide CAS Name: N-methyl-N-(2-methylphenyl)acetamide IUPAC Name: N-methyl-N-(2-methylphenyl)acetamide Traditional Name: N-methyl-N-(o-tolyl)acetamide Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)C

InChI

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