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

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)amino]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-(3,4-diethoxyanilino)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(3,4-diethoxyanilino)-N-[2-(methylthio)phenyl]propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-5-24-17-12-11-15(13-18(17)25-6-2)21-14(3)20(23)22-16-9-7-8-10-19(16)26-4/h7-14,21H,5-6H2,1-4H3,(H,22,23)/t14-/m1/s1