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

Systemtic Name: N-[5-chloranyl-2-(2-methoxyethoxy)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(2-methoxyethoxy)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[5-chloro-2-(2-methoxyethoxy)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(2-methoxyethoxy)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[5-chloro-2-(2-methoxyethoxy)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H20ClNO5/c1-22-9-10-24-15-8-7-13(19)11-14(15)20-18(21)12-25-17-6-4-3-5-16(17)23-2/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)