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

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-(4-propionylphenoxy)acetamide Formula: C19H20BrNO3S MolecularWeight: 422.336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3S/c1-2-18(22)14-3-7-16(8-4-14)24-13-19(23)21-11-12-25-17-9-5-15(20)6-10-17/h3-10H,2,11-13H2,1H3,(H,21,23)