2-(methylamino)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(methylamino)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(methylamino)-N-(p-tolylmethyl)acetamide CAS Name: 2-(methylamino)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(methylamino)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(methylamino)-N-(4-methylbenzyl)acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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