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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(p-tolyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-14-3-5-15(6-4-14)13-18(20)19-11-12-22-17-9-7-16(21-2)8-10-17/h3-10H,11-13H2,1-2H3,(H,19,20)