N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(p-tolylthio)acetamide Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N[C@H](C)C2=CC(=C(C=C2)OC)Br

InChI

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