N-[4-(4-chloranylphenoxy)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

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