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

Systemtic Name: 2-[3-(1-benzothiophen-5-yl)propoxy]-N-methyl-ethanamide Openeye Name: 2-[3-(benzothiophen-5-yl)propoxy]-N-methyl-acetamide CAS Name: 2-[3-(1-benzothiophen-5-yl)propoxy]-N-methylacetamide IUPAC Name: 2-[3-(1-benzothiophen-5-yl)propoxy]-N-methylacetamide Traditional Name: 2-[3-(benzothiophen-5-yl)propoxy]-N-methyl-acetamide Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COCCCC1=CC2=C(C=C1)SC=C2

Isomeric SMILES

CNC(=O)COCCCC1=CC2=C(C=C1)SC=C2

InChI

InChI=1S/C14H17NO2S/c1-15-14(16)10-17-7-2-3-11-4-5-13-12(9-11)6-8-18-13/h4-6,8-9H,2-3,7,10H2,1H3,(H,15,16)