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N-[2-(5-propoxy-1-benzothiophen-3-yl)ethyl]ethanamide

N-[2-(5-propoxy-1-benzothiophen-3-yl)ethyl]ethanamide

Systemtic Name:N-[2-(5-propoxy-1-benzothiophen-3-yl)ethyl]ethanamide
Openeye Name:N-[2-(5-propoxybenzothiophen-3-yl)ethyl]acetamide
CAS Name:N-[2-(5-propoxy-1-benzothiophen-3-yl)ethyl]acetamide
IUPAC Name:N-[2-(5-propoxy-1-benzothiophen-3-yl)ethyl]acetamide
Traditional Name:N-[2-(5-propoxybenzothiophen-3-yl)ethyl]acetamide
Formula: C15H19NO2S
MolecularWeight: 277.38186
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)SC=C2CCNC(=O)C


Isomeric SMILES

CCCOC1=CC2=C(C=C1)SC=C2CCNC(=O)C


InChI

InChI=1S/C15H19NO2S/c1-3-8-18-13-4-5-15-14(9-13)12(10-19-15)6-7-16-11(2)17/h4-5,9-10H,3,6-8H2,1-2H3,(H,16,17)


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