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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3-methylphenoxy)propionamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO3/c1-15-8-7-9-17(14-15)26-16(2)22(25)24-19-11-4-6-13-21(19)27-20-12-5-3-10-18(20)23/h3-14,16H,1-2H3,(H,24,25)