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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO4/c1-21-14-6-8-15(9-7-14)22-11-10-19-17(20)12-23-16-4-2-13(18)3-5-16/h2-9H,10-12H2,1H3,(H,19,20)