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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO3/c1-26-19-11-5-2-8-16(19)14-15-22(25)24-18-10-4-7-13-21(18)27-20-12-6-3-9-17(20)23/h2-13H,14-15H2,1H3,(H,24,25)