N-(2-cyclopentylsulfanylphenyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-cyclopentylsulfanylphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(cyclopentylthio)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-cyclopentylsulfanylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-(cyclopentylthio)phenyl]acetamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3S/c1-15(23)16-7-6-8-17(13-16)25-14-21(24)22-19-11-4-5-12-20(19)26-18-9-2-3-10-18/h4-8,11-13,18H,2-3,9-10,14H2,1H3,(H,22,24)