N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-2-(p-tolylthio)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16-3-6-19(7-4-16)28-15-22(25)24-18-5-8-20(26-2)21(13-18)27-14-17-9-11-23-12-10-17/h3-13H,14-15H2,1-2H3,(H,24,25)