N-(3-cyclopentyloxyphenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(2-thienyl)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(2-thienyl)acetamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H19NO2S/c19-17(12-16-9-4-10-21-16)18-13-5-3-8-15(11-13)20-14-6-1-2-7-14/h3-5,8-11,14H,1-2,6-7,12H2,(H,18,19)