(2R)-2-(4-chloranylphenoxy)-N-(3-methylsulfanylphenyl)butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(3-methylsulfanylphenyl)butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(3-methylsulfanylphenyl)butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[3-(methylthio)phenyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(3-methylsulfanylphenyl)butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-[3-(methylthio)phenyl]butyramide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2S/c1-3-16(21-14-9-7-12(18)8-10-14)17(20)19-13-5-4-6-15(11-13)22-2/h4-11,16H,3H2,1-2H3,(H,19,20)/t16-/m1/s1