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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[3-(p-tolyl)propyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-15-6-8-18(9-7-15)5-4-10-21-20(22)14-23-19-12-16(2)11-17(3)13-19/h6-9,11-13H,4-5,10,14H2,1-3H3,(H,21,22)