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

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-N-(o-tolylmethyl)acetamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(2-methylbenzyl)acetamide Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C

InChI

InChI=1S/C11H15NO/c1-9-6-4-5-7-11(9)8-12(3)10(2)13/h4-7H,8H2,1-3H3