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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

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