N-(2-cyclopentylsulfanylphenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3CCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3CCCC3

InChI

InChI=1S/C22H25NO3S/c1-2-20(24)16-11-13-17(14-12-16)26-15-22(25)23-19-9-5-6-10-21(19)27-18-7-3-4-8-18/h5-6,9-14,18H,2-4,7-8,15H2,1H3,(H,23,25)