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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)CSCC3=CC=CO3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)CSCC3=CC=CO3

InChI

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