3-bromanyl-5-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 3-bromo-5-methoxy-N-[2-[(4-methylphenyl)thio]ethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-[2-(p-tolylthio)ethyl]benzamide Formula: C20H24BrNO3S MolecularWeight: 438.37846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCCSC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCCSC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H24BrNO3S/c1-4-10-25-19-17(21)12-15(13-18(19)24-3)20(23)22-9-11-26-16-7-5-14(2)6-8-16/h5-8,12-13H,4,9-11H2,1-3H3,(H,22,23)