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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(m-tolyl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(m-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=CC(=C2)C

Isomeric SMILES

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

InChI

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