2-[4-[2-(4-methylphenyl)sulfanylethanoylamino]phenoxy]ethanamide

Systemtic Name: 2-[4-[2-(4-methylphenyl)sulfanylethanoylamino]phenoxy]ethanamide Openeye Name: 2-[4-[[2-(p-tolylsulfanyl)acetyl]amino]phenoxy]acetamide CAS Name: 2-[4-[[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: 2-[4-[[2-(4-methylphenyl)sulfanylacetyl]amino]phenoxy]acetamide Traditional Name: 2-[4-[[2-(p-tolylthio)acetyl]amino]phenoxy]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H18N2O3S/c1-12-2-8-15(9-3-12)23-11-17(21)19-13-4-6-14(7-5-13)22-10-16(18)20/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21)