N-[2-(4-bromophenyl)sulfanylethyl]-2-(2-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCSC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCSC2=CC=C(C=C2)Br

InChI

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