N-methyl-2-[(3-methylphenyl)methylamino]ethanamide

Systemtic Name: N-methyl-2-[(3-methylphenyl)methylamino]ethanamide Openeye Name: N-methyl-2-(m-tolylmethylamino)acetamide CAS Name: N-methyl-2-[(3-methylphenyl)methylamino]acetamide IUPAC Name: N-methyl-2-[(3-methylphenyl)methylamino]acetamide Traditional Name: N-methyl-2-[(3-methylbenzyl)amino]acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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