N-[(5-ethoxy-1-benzothiophen-3-yl)methoxy]ethanamide

Systemtic Name: N-[(5-ethoxy-1-benzothiophen-3-yl)methoxy]ethanamide Openeye Name: N-[(5-ethoxybenzothiophen-3-yl)methoxy]acetamide CAS Name: N-[(5-ethoxy-1-benzothiophen-3-yl)methoxy]acetamide IUPAC Name: N-[(5-ethoxy-1-benzothiophen-3-yl)methoxy]acetamide Traditional Name: N-[(5-ethoxybenzothiophen-3-yl)methoxy]acetamide Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC=C2CONC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC=C2CONC(=O)C

InChI

InChI=1S/C13H15NO3S/c1-3-16-11-4-5-13-12(6-11)10(8-18-13)7-17-14-9(2)15/h4-6,8H,3,7H2,1-2H3,(H,14,15)