N-[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-benzyl-3-(2-furylmethylsulfanyl)-2-oxo-propyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-(2-furanylmethylthio)-3-oxo-1-phenylbutan-2-yl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(furan-2-ylmethylsulfanyl)-3-oxo-1-phenylbutan-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-benzyl-3-(2-furfurylthio)-2-keto-propyl]-2-(2-methoxyphenoxy)acetamide Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(CC2=CC=CC=C2)C(=O)CSCC3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(CC2=CC=CC=C2)C(=O)CSCC3=CC=CO3

InChI

InChI=1S/C24H25NO5S/c1-28-22-11-5-6-12-23(22)30-15-24(27)25-20(14-18-8-3-2-4-9-18)21(26)17-31-16-19-10-7-13-29-19/h2-13,20H,14-17H2,1H3,(H,25,27)