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

Systemtic Name: 2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-(hydroxymethyl)-2,6-dimethylphenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(hydroxymethyl)-2,6-dimethylphenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-(2,6-dimethyl-4-methylol-phenoxy)-N-propargyl-acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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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/C14H17NO3/c1-4-5-15-13(17)9-18-14-10(2)6-12(8-16)7-11(14)3/h1,6-7,16H,5,8-9H2,2-3H3,(H,15,17)