N-(2-cyclopentylsulfanylphenyl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-(2-methoxyphenyl)acetamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2SC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2SC3CCCC3

InChI

InChI=1S/C20H23NO2S/c1-23-18-12-6-2-8-15(18)14-20(22)21-17-11-5-7-13-19(17)24-16-9-3-4-10-16/h2,5-8,11-13,16H,3-4,9-10,14H2,1H3,(H,21,22)