N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2-pyridylthio)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CSC2=CC=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CSC2=CC=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-26-20-13-18(10-11-19(20)27-15-17-7-3-2-4-8-17)14-24-21(25)16-28-22-9-5-6-12-23-22/h2-13H,14-16H2,1H3,(H,24,25)