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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methoxyphenyl)acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClNO3/c1-25-18-11-5-2-8-15(18)14-21(24)23-17-10-4-7-13-20(17)26-19-12-6-3-9-16(19)22/h2-13H,14H2,1H3,(H,23,24)