2-[[4-(4-methoxyphenoxy)phenyl]methylsulfanyl]ethanamide

Systemtic Name: 2-[[4-(4-methoxyphenoxy)phenyl]methylsulfanyl]ethanamide Openeye Name: 2-[[4-(4-methoxyphenoxy)phenyl]methylsulfanyl]acetamide CAS Name: 2-[[4-(4-methoxyphenoxy)phenyl]methylthio]acetamide IUPAC Name: 2-[[4-(4-methoxyphenoxy)phenyl]methylsulfanyl]acetamide Traditional Name: 2-[[4-(4-methoxyphenoxy)benzyl]thio]acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CSCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CSCC(=O)N

InChI

InChI=1S/C16H17NO3S/c1-19-13-6-8-15(9-7-13)20-14-4-2-12(3-5-14)10-21-11-16(17)18/h2-9H,10-11H2,1H3,(H2,17,18)