2-(4-chlorophenyl)-N-(3-thiophen-3-ylpropyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-thiophen-3-ylpropyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(3-thienyl)propyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(3-thiophenyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-thiophen-3-ylpropyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(3-thienyl)propyl]acetamide Formula: C15H16ClNOS MolecularWeight: 293.81164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCCC2=CSC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCCC2=CSC=C2)Cl

InChI

InChI=1S/C15H16ClNOS/c16-14-5-3-12(4-6-14)10-15(18)17-8-1-2-13-7-9-19-11-13/h3-7,9,11H,1-2,8,10H2,(H,17,18)