2-[3-[2-(4-methylphenyl)sulfanylethanoylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[2-(4-methylphenyl)sulfanylethanoylamino]phenoxy]ethanamide Openeye Name: 2-[3-[[2-(p-tolylsulfanyl)acetyl]amino]phenoxy]acetamide CAS Name: 2-[3-[[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: 2-[3-[[2-(4-methylphenyl)sulfanylacetyl]amino]phenoxy]acetamide Traditional Name: 2-[3-[[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(=CC=C2)OCC(=O)N

Isomeric SMILES

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

InChI

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