(2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-(p-tolylsulfanyl)propanamide CAS Name: (2S)-N-(4-ethoxy-3-methoxyphenyl)-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2S)-N-(4-ethoxy-3-methoxyphenyl)-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-(p-tolylthio)propionamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C)SC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C19H23NO3S/c1-5-23-17-11-8-15(12-18(17)22-4)20-19(21)14(3)24-16-9-6-13(2)7-10-16/h6-12,14H,5H2,1-4H3,(H,20,21)/t14-/m0/s1