N-(2-cyclopentylsulfanylphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-phenoxy-acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-phenoxyacetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-phenoxyacetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-phenoxy-acetamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2S/c21-19(14-22-15-8-2-1-3-9-15)20-17-12-6-7-13-18(17)23-16-10-4-5-11-16/h1-3,6-9,12-13,16H,4-5,10-11,14H2,(H,20,21)