3-[2-(hydroxymethyl)-5-propoxy-phenoxy]propanamide

Systemtic Name: 3-[2-(hydroxymethyl)-5-propoxy-phenoxy]propanamide Openeye Name: 3-[2-(hydroxymethyl)-5-propoxy-phenoxy]propanamide CAS Name: 3-[2-(hydroxymethyl)-5-propoxyphenoxy]propanamide IUPAC Name: 3-[2-(hydroxymethyl)-5-propoxyphenoxy]propanamide Traditional Name: 3-(2-methylol-5-propoxy-phenoxy)propionamide Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CO)OCCC(=O)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CO)OCCC(=O)N

InChI

InChI=1S/C13H19NO4/c1-2-6-17-11-4-3-10(9-15)12(8-11)18-7-5-13(14)16/h3-4,8,15H,2,5-7,9H2,1H3,(H2,14,16)