2-[2-methoxy-4-[[2-(4-methylphenyl)sulfanylethylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[2-(4-methylphenyl)sulfanylethylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[2-(p-tolylsulfanyl)ethylamino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[2-[(4-methylphenyl)thio]ethylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[2-(4-methylphenyl)sulfanylethylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[2-(p-tolylthio)ethylamino]methyl]phenoxy]acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNCC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNCC2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H24N2O3S/c1-14-3-6-16(7-4-14)25-10-9-21-12-15-5-8-17(18(11-15)23-2)24-13-19(20)22/h3-8,11,21H,9-10,12-13H2,1-2H3,(H2,20,22)