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

Systemtic Name: N-(2-cyanoethyl)-2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(hydroxymethyl)-2,6-dimethylphenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(hydroxymethyl)-2,6-dimethylphenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-(2,6-dimethyl-4-methylol-phenoxy)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCCC#N)C)CO

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCCC#N)C)CO

InChI

InChI=1S/C14H18N2O3/c1-10-6-12(8-17)7-11(2)14(10)19-9-13(18)16-5-3-4-15/h6-7,17H,3,5,8-9H2,1-2H3,(H,16,18)