(2R)-2-[(3,4-dimethoxyphenyl)amino]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)amino]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethoxyanilino)-N-(2-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-(3,4-dimethoxyanilino)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethoxyanilino)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(3,4-dimethoxyanilino)-N-[2-(methylthio)phenyl]propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1SC)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O3S/c1-12(18(21)20-14-7-5-6-8-17(14)24-4)19-13-9-10-15(22-2)16(11-13)23-3/h5-12,19H,1-4H3,(H,20,21)/t12-/m1/s1