(2S)-2-(4-methylphenoxy)-N-(2-prop-2-enylsulfanylphenyl)propanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-(2-prop-2-enylsulfanylphenyl)propanamide Openeye Name: (2S)-N-(2-allylsulfanylphenyl)-2-(4-methylphenoxy)propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[2-(prop-2-enylthio)phenyl]propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-(2-prop-2-enylsulfanylphenyl)propanamide Traditional Name: (2S)-N-[2-(allylthio)phenyl]-2-(4-methylphenoxy)propionamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C19H21NO2S/c1-4-13-23-18-8-6-5-7-17(18)20-19(21)15(3)22-16-11-9-14(2)10-12-16/h4-12,15H,1,13H2,2-3H3,(H,20,21)/t15-/m0/s1