2-(3-chloranylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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