2-(4-bromophenyl)sulfanyl-N-[2-(3-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[2-(3-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[2-(3-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[2-(3-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[2-(3-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[2-(3-methoxyphenoxy)ethyl]acetamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO3S/c1-21-14-3-2-4-15(11-14)22-10-9-19-17(20)12-23-16-7-5-13(18)6-8-16/h2-8,11H,9-10,12H2,1H3,(H,19,20)