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

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-(3-methoxyphenyl)acetamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC=C2SC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC=C2SC3CCCC3

InChI

InChI=1S/C20H23NO2S/c1-23-16-8-6-7-15(13-16)14-20(22)21-18-11-4-5-12-19(18)24-17-9-2-3-10-17/h4-8,11-13,17H,2-3,9-10,14H2,1H3,(H,21,22)