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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(p-tolyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO3/c1-3-22-17-8-10-18(11-9-17)23-13-12-20-19(21)14-16-6-4-15(2)5-7-16/h4-11H,3,12-14H2,1-2H3,(H,20,21)