N-(4-phenacylsulfanylphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-phenacylsulfanylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-phenacylsulfanylphenyl)-2-phenoxy-acetamide CAS Name: N-[4-(phenacylthio)phenyl]-2-phenoxyacetamide IUPAC Name: N-(4-phenacylsulfanylphenyl)-2-phenoxyacetamide Traditional Name: N-[4-(phenacylthio)phenyl]-2-phenoxy-acetamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3S/c24-21(17-7-3-1-4-8-17)16-27-20-13-11-18(12-14-20)23-22(25)15-26-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,23,25)