2-(3,5-dimethylphenoxy)-N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[1-(p-tolyl)ethyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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