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

Systemtic Name: N-[2-(5-methoxy-2-propyl-1-benzothiophen-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-2-propyl-benzothiophen-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-2-propyl-1-benzothiophen-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-2-propyl-1-benzothiophen-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-methoxy-2-propyl-benzothiophen-3-yl)ethyl]acetamide Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(S1)C=CC(=C2)OC)CCNC(=O)C

Isomeric SMILES

CCCC1=C(C2=C(S1)C=CC(=C2)OC)CCNC(=O)C

InChI

InChI=1S/C16H21NO2S/c1-4-5-15-13(8-9-17-11(2)18)14-10-12(19-3)6-7-16(14)20-15/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,18)