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

Systemtic Name: 2-[2-(hydroxymethyl)-4-methoxy-phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(hydroxymethyl)-4-methoxy-phenoxy]acetamide CAS Name: 2-[2-(hydroxymethyl)-4-methoxyphenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(hydroxymethyl)-4-methoxyphenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-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)NCC=C)CO

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-3-6-14-13(16)9-18-12-5-4-11(17-2)7-10(12)8-15/h3-5,7,15H,1,6,8-9H2,2H3,(H,14,16)