(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methylsulfanylphenoxy)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methylsulfanylphenoxy)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-methylsulfanylphenoxy)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[4-(methylthio)phenoxy]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-methylsulfanylphenoxy)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[4-(methylthio)phenoxy]propionamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)SC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)SC

InChI

InChI=1S/C17H18ClNO3S/c1-11(22-13-5-7-14(23-3)8-6-13)17(20)19-15-10-12(18)4-9-16(15)21-2/h4-11H,1-3H3,(H,19,20)/t11-/m1/s1