N-[4-methyl-2-[2-(4-methylphenyl)sulfanylethanoylamino]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-methyl-2-[2-(4-methylphenyl)sulfanylethanoylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-methyl-2-[[2-(p-tolylsulfanyl)acetyl]amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-methyl-2-[[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-methyl-2-[[2-(4-methylphenyl)sulfanylacetyl]amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-methyl-2-[[2-(p-tolylthio)acetyl]amino]phenyl]-2-phenoxy-acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-17-8-11-20(12-9-17)30-16-24(28)26-22-14-18(2)10-13-21(22)25-23(27)15-29-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)