2-(3,4-dichlorophenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-(3-pyridylmethoxy)benzyl]acetamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c22-19-8-5-16(10-20(19)23)11-21(26)25-13-15-3-6-18(7-4-15)27-14-17-2-1-9-24-12-17/h1-10,12H,11,13-14H2,(H,25,26)