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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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