N-[2-(3-methylphenoxy)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-(p-tolyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCOC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21NO2/c1-14-6-8-16(9-7-14)13-18(20)19-10-11-21-17-5-3-4-15(2)12-17/h3-9,12H,10-11,13H2,1-2H3,(H,19,20)