N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-ethoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-ethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-ethoxyphenyl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(4-ethoxyphenyl)thio]acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-ethoxyphenyl)sulfanylacetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(p-phenetylthio)acetamide Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)N[C@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrNO2S/c1-3-22-14-8-10-15(11-9-14)23-12-18(21)20-13(2)16-6-4-5-7-17(16)19/h4-11,13H,3,12H2,1-2H3,(H,20,21)/t13-/m1/s1