N-cyclopropyl-2-[2-(hydroxymethyl)-4-methoxy-phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(hydroxymethyl)-4-methoxy-phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[2-(hydroxymethyl)-4-methoxy-phenoxy]acetamide CAS Name: N-cyclopropyl-2-[2-(hydroxymethyl)-4-methoxyphenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[2-(hydroxymethyl)-4-methoxyphenoxy]acetamide Traditional Name: N-cyclopropyl-2-(4-methoxy-2-methylol-phenoxy)acetamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2CC2)CO

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2CC2)CO

InChI

InChI=1S/C13H17NO4/c1-17-11-4-5-12(9(6-11)7-15)18-8-13(16)14-10-2-3-10/h4-6,10,15H,2-3,7-8H2,1H3,(H,14,16)