2-(3,5-dimethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H23NO2/c1-14-5-7-17(8-6-14)12-20(4)19(21)13-22-18-10-15(2)9-16(3)11-18/h5-11H,12-13H2,1-4H3