N-(hydroxymethyl)-4-propoxy-benzamide

Systemtic Name: N-(hydroxymethyl)-4-propoxy-benzamide Openeye Name: N-(hydroxymethyl)-4-propoxy-benzamide CAS Name: N-(hydroxymethyl)-4-propoxybenzamide IUPAC Name: N-(hydroxymethyl)-4-propoxybenzamide Traditional Name: N-methylol-4-propoxy-benzamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCO

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCO

InChI

InChI=1S/C11H15NO3/c1-2-7-15-10-5-3-9(4-6-10)11(14)12-8-13/h3-6,13H,2,7-8H2,1H3,(H,12,14)