N-aminocarbonyl-2-[2-(hydroxymethyl)-5-propoxy-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2-(hydroxymethyl)-5-propoxy-phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[2-(hydroxymethyl)-5-propoxy-phenoxy]acetamide CAS Name: N-carbamoyl-2-[2-(hydroxymethyl)-5-propoxyphenoxy]acetamide IUPAC Name: N-carbamoyl-2-[2-(hydroxymethyl)-5-propoxyphenoxy]acetamide Traditional Name: N-carbamoyl-2-(2-methylol-5-propoxy-phenoxy)acetamide Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CO)OCC(=O)NC(=O)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CO)OCC(=O)NC(=O)N

InChI

InChI=1S/C13H18N2O5/c1-2-5-19-10-4-3-9(7-16)11(6-10)20-8-12(17)15-13(14)18/h3-4,6,16H,2,5,7-8H2,1H3,(H3,14,15,17,18)