(2R)-2-[(4-ethoxyphenyl)amino]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(2-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: (2R)-N-[2-(methylthio)phenyl]-2-(p-phenetidino)propionamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C18H22N2O2S/c1-4-22-15-11-9-14(10-12-15)19-13(2)18(21)20-16-7-5-6-8-17(16)23-3/h5-13,19H,4H2,1-3H3,(H,20,21)/t13-/m1/s1