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

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(4-bromophenyl)sulfanylethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-[(4-bromophenyl)thio]ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(4-bromophenyl)sulfanylethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-[(4-bromophenyl)thio]ethyl]acetamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCSC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCSC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO3S/c1-13(21)14-2-6-16(7-3-14)23-12-18(22)20-10-11-24-17-8-4-15(19)5-9-17/h2-9H,10-12H2,1H3,(H,20,22)