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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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