N-cyclopropyl-2-[5-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[5-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[5-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-cyclopropyl-2-[5-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[5-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-cyclopropyl-2-(2-methoxy-5-methylol-phenoxy)acetamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-17-11-5-2-9(7-15)6-12(11)18-8-13(16)14-10-3-4-10/h2,5-6,10,15H,3-4,7-8H2,1H3,(H,14,16)