2,2-dimethoxy-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2,2-dimethoxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2,2-dimethoxy-N-(p-tolylmethyl)acetamide CAS Name: 2,2-dimethoxy-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2,2-dimethoxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2,2-dimethoxy-N-(4-methylbenzyl)acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-9-4-6-10(7-5-9)8-13-11(14)12(15-2)16-3/h4-7,12H,8H2,1-3H3,(H,13,14)