(2R)-2-(2-methoxyphenoxy)-N-(3-methylsulfanylphenyl)butanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(3-methylsulfanylphenyl)butanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-(3-methylsulfanylphenyl)butanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-[3-(methylthio)phenyl]butanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-(3-methylsulfanylphenyl)butanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-[3-(methylthio)phenyl]butyramide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)SC)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=CC=C1)SC)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO3S/c1-4-15(22-17-11-6-5-10-16(17)21-2)18(20)19-13-8-7-9-14(12-13)23-3/h5-12,15H,4H2,1-3H3,(H,19,20)/t15-/m1/s1