2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]acetamide CAS Name: 2-[4-(hydroxymethyl)-2,6-dimethylphenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(hydroxymethyl)-2,6-dimethylphenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,6-dimethyl-4-methylol-phenoxy)acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC=C)C)CO

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC=C)C)CO

InChI

InChI=1S/C14H19NO3/c1-4-5-15-13(17)9-18-14-10(2)6-12(8-16)7-11(14)3/h4,6-7,16H,1,5,8-9H2,2-3H3,(H,15,17)