2-(4-chloranylphenoxy)-N-(2-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-phenylmethoxyphenyl)propanamide Openeye Name: N-(2-benzyloxyphenyl)-2-(4-chlorophenoxy)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(2-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-phenylmethoxyphenyl)propanamide Traditional Name: N-(2-benzoxyphenyl)-2-(4-chlorophenoxy)propionamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

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