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

Systemtic Name: 2-azanyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-amino-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-amino-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-amino-N-methyl-N-(2-methylbenzyl)acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-9-5-3-4-6-10(9)8-13(2)11(14)7-12/h3-6H,7-8,12H2,1-2H3