(2R)-2-(3,4-dimethylphenoxy)-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-(3-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-(3-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-[3-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-(3-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-[3-(methylthio)phenyl]propionamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)SC)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NC2=CC(=CC=C2)SC)C

InChI

InChI=1S/C18H21NO2S/c1-12-8-9-16(10-13(12)2)21-14(3)18(20)19-15-6-5-7-17(11-15)22-4/h5-11,14H,1-4H3,(H,19,20)/t14-/m1/s1