2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylthio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)thio]-N-m-anisyl-acetamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CSCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CSCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20ClNO3S/c1-22-16-5-3-4-13(8-16)10-20-18(21)12-24-11-14-9-15(19)6-7-17(14)23-2/h3-9H,10-12H2,1-2H3,(H,20,21)