N-[6-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]pyridin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[(2-benzyloxy-5-chloro-phenyl)methyl]-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-[(5-chloro-2-phenylmethoxyphenyl)methyl]-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-[(5-chloro-2-phenylmethoxyphenyl)methyl]pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[6-(2-benzoxy-5-chloro-benzyl)-2-pyridyl]-2-phenyl-acetamide Formula: C27H23ClN2O2 MolecularWeight: 442.93672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=N2)CC3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=N2)CC3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O2/c28-23-14-15-25(32-19-21-10-5-2-6-11-21)22(17-23)18-24-12-7-13-26(29-24)30-27(31)16-20-8-3-1-4-9-20/h1-15,17H,16,18-19H2,(H,29,30,31)