N-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl]cyclooctanecarboxamide

Systemtic Name: N-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl]cyclooctanecarboxamide Openeye Name: N-[2-(5-methoxybenzothiophen-3-yl)ethyl]cyclooctanecarboxamide CAS Name: N-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl]cyclooctanecarboxamide IUPAC Name: N-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl]cyclooctanecarboxamide Traditional Name: N-[2-(5-methoxybenzothiophen-3-yl)ethyl]cyclooctanecarboxamide Formula: C20H27NO2S MolecularWeight: 345.49888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC=C2CCNC(=O)C3CCCCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)SC=C2CCNC(=O)C3CCCCCCC3

InChI

InChI=1S/C20H27NO2S/c1-23-17-9-10-19-18(13-17)16(14-24-19)11-12-21-20(22)15-7-5-3-2-4-6-8-15/h9-10,13-15H,2-8,11-12H2,1H3,(H,21,22)