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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(4-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=C(C=C2)C

Isomeric SMILES

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

InChI

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