N-[2-(2-chloranylphenoxy)phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClNO4/c1-25-19-12-6-7-13-20(19)26-14-21(24)23-16-9-3-5-11-18(16)27-17-10-4-2-8-15(17)22/h2-13H,14H2,1H3,(H,23,24)