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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[1-(p-tolyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[1-(p-tolyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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