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

Systemtic Name: N-[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[1-benzyl-3-(2-furylmethylsulfanyl)-2-oxo-propyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-(2-furanylmethylthio)-3-oxo-1-phenylbutan-2-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(furan-2-ylmethylsulfanyl)-3-oxo-1-phenylbutan-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[1-benzyl-3-(2-furfurylthio)-2-keto-propyl]-2-(3-methylphenoxy)acetamide Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)CSCC3=CC=CO3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)CSCC3=CC=CO3

InChI

InChI=1S/C24H25NO4S/c1-18-7-5-10-20(13-18)29-15-24(27)25-22(14-19-8-3-2-4-9-19)23(26)17-30-16-21-11-6-12-28-21/h2-13,22H,14-17H2,1H3,(H,25,27)