2-(2,6-dimethylphenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-methylbenzyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H21NO2/c1-13-7-9-16(10-8-13)11-19-17(20)12-21-18-14(2)5-4-6-15(18)3/h4-10H,11-12H2,1-3H3,(H,19,20)