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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-ethoxyphenoxy)acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO4/c1-2-22-16-5-3-4-6-17(16)24-13-18(21)20-11-12-23-15-9-7-14(19)8-10-15/h3-10H,2,11-13H2,1H3,(H,20,21)