(2S)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-phenylsulfanyl-propanamide

Systemtic Name: (2S)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-phenylsulfanyl-propanamide Openeye Name: (2S)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-phenylsulfanyl-propanamide CAS Name: (2S)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(phenylthio)propanamide IUPAC Name: (2S)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-phenylsulfanylpropanamide Traditional Name: (2S)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(phenylthio)propionamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)SC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)[C@H](C)SC2=CC=CC=C2)OCC

InChI

InChI=1S/C21H27NO3S/c1-4-24-19-12-11-17(15-20(19)25-5-2)13-14-22-21(23)16(3)26-18-9-7-6-8-10-18/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,22,23)/t16-/m0/s1