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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methylphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C19H23NO4/c1-3-22-16-7-9-17(10-8-16)23-12-11-20-19(21)14-24-18-6-4-5-15(2)13-18/h4-10,13H,3,11-12,14H2,1-2H3,(H,20,21)