N-[4-[2-oxidanyl-3-[4-(3-oxidanylidenebutyl)phenoxy]propyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanyl-3-[4-(3-oxidanylidenebutyl)phenoxy]propyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[4-(3-oxobutyl)phenoxy]propyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-hydroxy-3-[4-(3-ketobutyl)phenoxy]propyl]thio]phenyl]acetamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(CSC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(CSC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C21H25NO4S/c1-15(23)3-4-17-5-9-20(10-6-17)26-13-19(25)14-27-21-11-7-18(8-12-21)22-16(2)24/h5-12,19,25H,3-4,13-14H2,1-2H3,(H,22,24)