2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylthio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H20BrNO2S/c1-13(15-6-4-3-5-7-15)20-18(21)12-23-11-14-8-9-17(22-2)16(19)10-14/h3-10,13H,11-12H2,1-2H3,(H,20,21)/t13-/m1/s1