N-[2-(2-chloranylphenoxy)phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3-methylphenoxy)acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

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