(2R)-N-methyl-2-(3-methylphenoxy)-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2R)-N-methyl-2-(3-methylphenoxy)-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: (2R)-N-methyl-2-(3-methylphenoxy)-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]propanamide CAS Name: (2R)-N-methyl-2-(3-methylphenoxy)-N-[2-[2-(methylthio)anilino]-2-oxoethyl]propanamide IUPAC Name: (2R)-N-methyl-2-(3-methylphenoxy)-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]propanamide Traditional Name: (2R)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-2-(3-methylphenoxy)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H24N2O3S/c1-14-8-7-9-16(12-14)25-15(2)20(24)22(3)13-19(23)21-17-10-5-6-11-18(17)26-4/h5-12,15H,13H2,1-4H3,(H,21,23)/t15-/m1/s1