(2R)-2-(4-methoxyphenoxy)-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-(4-methoxyphenoxy)-N-(3-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(4-methoxyphenoxy)-N-(3-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-(4-methoxyphenoxy)-N-[3-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-(4-methoxyphenoxy)-N-(3-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(4-methoxyphenoxy)-N-[3-(methylthio)phenyl]propionamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-12(21-15-9-7-14(20-2)8-10-15)17(19)18-13-5-4-6-16(11-13)22-3/h4-12H,1-3H3,(H,18,19)/t12-/m1/s1