N,N-dimethyl-2-[4-[2-(4-methylphenyl)sulfanylethanoylamino]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[2-(4-methylphenyl)sulfanylethanoylamino]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[[2-(p-tolylsulfanyl)acetyl]amino]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[[2-(4-methylphenyl)sulfanylacetyl]amino]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[[2-(p-tolylthio)acetyl]amino]phenoxy]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14-4-10-17(11-5-14)25-13-18(22)20-15-6-8-16(9-7-15)24-12-19(23)21(2)3/h4-11H,12-13H2,1-3H3,(H,20,22)