(2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(2-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-[2-(methylthio)phenyl]propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-5-24-16-11-10-14(12-17(16)23-3)20-13(2)19(22)21-15-8-6-7-9-18(15)25-4/h6-13,20H,5H2,1-4H3,(H,21,22)/t13-/m1/s1