N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylsulfanyl-acetamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(phenylthio)acetamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylsulfanylacetamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-(phenylthio)acetamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)CSC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2S/c1-13(14-7-6-8-15(11-14)20-2)18-17(19)12-21-16-9-4-3-5-10-16/h3-11,13H,12H2,1-2H3,(H,18,19)/t13-/m1/s1