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

Systemtic Name: N-[4-(furan-2-ylmethylsulfanyl)-1-naphthalen-1-yl-3-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(2-furylmethylsulfanyl)-1-(1-naphthylmethyl)-2-oxo-propyl]-2-phenoxy-acetamide CAS Name: N-[4-(2-furanylmethylthio)-1-(1-naphthalenyl)-3-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[4-(furan-2-ylmethylsulfanyl)-1-naphthalen-1-yl-3-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[3-(2-furfurylthio)-2-keto-1-(1-naphthylmethyl)propyl]-2-phenoxy-acetamide Formula: C27H25NO4S MolecularWeight: 459.5567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)CSCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)CSCC4=CC=CO4

InChI

InChI=1S/C27H25NO4S/c29-26(19-33-18-23-13-7-15-31-23)25(28-27(30)17-32-22-11-2-1-3-12-22)16-21-10-6-9-20-8-4-5-14-24(20)21/h1-15,25H,16-19H2,(H,28,30)