N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H20ClNO5/c1-26-16-8-10-17(11-9-16)29-19-12-7-15(23)13-18(19)24-22(25)14-28-21-6-4-3-5-20(21)27-2/h3-13H,14H2,1-2H3,(H,24,25)