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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

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