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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(3-thienyl)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-thiophen-3-ylacetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(3-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=CSC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CSC=C3

InChI

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