N-[cyclopentyl(thiophen-2-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-phenoxy-acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-phenoxy-acetamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2S/c20-17(13-21-15-9-2-1-3-10-15)19-18(14-7-4-5-8-14)16-11-6-12-22-16/h1-3,6,9-12,14,18H,4-5,7-8,13H2,(H,19,20)