N-oxidanyl-N-[(5-propoxy-1-benzofuran-3-yl)methyl]ethanamide

Systemtic Name: N-oxidanyl-N-[(5-propoxy-1-benzofuran-3-yl)methyl]ethanamide Openeye Name: N-hydroxy-N-[(5-propoxybenzofuran-3-yl)methyl]acetamide CAS Name: N-hydroxy-N-[(5-propoxy-3-benzofuranyl)methyl]acetamide IUPAC Name: N-hydroxy-N-[(5-propoxy-1-benzofuran-3-yl)methyl]acetamide Traditional Name: N-hydroxy-N-[(5-propoxybenzofuran-3-yl)methyl]acetamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)OC=C2CN(C(=O)C)O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)OC=C2CN(C(=O)C)O

InChI

InChI=1S/C14H17NO4/c1-3-6-18-12-4-5-14-13(7-12)11(9-19-14)8-15(17)10(2)16/h4-5,7,9,17H,3,6,8H2,1-2H3