(2R)-2-(2-acetamidophenoxy)-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-(2-acetamidophenoxy)-N-(2-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(2-acetamidophenoxy)-N-(2-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-(2-acetamidophenoxy)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-(2-acetamidophenoxy)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(2-acetamidophenoxy)-N-[2-(methylthio)phenyl]propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC)OC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1SC)OC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-12(18(22)20-15-9-5-7-11-17(15)24-3)23-16-10-6-4-8-14(16)19-13(2)21/h4-12H,1-3H3,(H,19,21)(H,20,22)/t12-/m1/s1