N-(cyanomethyl)-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]ethanamide Openeye Name: N-(cyanomethyl)-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]acetamide CAS Name: N-(cyanomethyl)-2-[2-(1-hydroxyethyl)-4-methylphenoxy]acetamide IUPAC Name: N-(cyanomethyl)-2-[2-(1-hydroxyethyl)-4-methylphenoxy]acetamide Traditional Name: N-(cyanomethyl)-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC#N)C(C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC#N)C(C)O

InChI

InChI=1S/C13H16N2O3/c1-9-3-4-12(11(7-9)10(2)16)18-8-13(17)15-6-5-14/h3-4,7,10,16H,6,8H2,1-2H3,(H,15,17)