2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[2-(4-bromophenoxy)ethylthio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethylthio]-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)CSCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrNO2S/c1-14(15-5-3-2-4-6-15)20-18(21)13-23-12-11-22-17-9-7-16(19)8-10-17/h2-10,14H,11-13H2,1H3,(H,20,21)/t14-/m1/s1