2-phenoxy-N-(3-thiophen-3-ylpropyl)ethanamide

Systemtic Name: 2-phenoxy-N-(3-thiophen-3-ylpropyl)ethanamide Openeye Name: 2-phenoxy-N-[3-(3-thienyl)propyl]acetamide CAS Name: 2-phenoxy-N-[3-(3-thiophenyl)propyl]acetamide IUPAC Name: 2-phenoxy-N-(3-thiophen-3-ylpropyl)acetamide Traditional Name: 2-phenoxy-N-[3-(3-thienyl)propyl]acetamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCC2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCC2=CSC=C2

InChI

InChI=1S/C15H17NO2S/c17-15(11-18-14-6-2-1-3-7-14)16-9-4-5-13-8-10-19-12-13/h1-3,6-8,10,12H,4-5,9,11H2,(H,16,17)