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

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-phenyl-2-(phenylthio)acetamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C27H24N2O3S/c1-31-24-15-14-22(17-25(24)32-19-20-9-8-16-28-18-20)29-27(30)26(21-10-4-2-5-11-21)33-23-12-6-3-7-13-23/h2-18,26H,19H2,1H3,(H,29,30)