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

Systemtic Name: N-[(5-propoxy-1-benzothiophen-3-yl)methoxy]ethanamide Openeye Name: N-[(5-propoxybenzothiophen-3-yl)methoxy]acetamide CAS Name: N-[(5-propoxy-1-benzothiophen-3-yl)methoxy]acetamide IUPAC Name: N-[(5-propoxy-1-benzothiophen-3-yl)methoxy]acetamide Traditional Name: N-[(5-propoxybenzothiophen-3-yl)methoxy]acetamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)SC=C2CONC(=O)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)SC=C2CONC(=O)C

InChI

InChI=1S/C14H17NO3S/c1-3-6-17-12-4-5-14-13(7-12)11(9-19-14)8-18-15-10(2)16/h4-5,7,9H,3,6,8H2,1-2H3,(H,15,16)