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

Systemtic Name: N-(2-cyanoethyl)-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[2-(1-hydroxyethyl)-4-methylphenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(1-hydroxyethyl)-4-methylphenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-10-4-5-13(12(8-10)11(2)17)19-9-14(18)16-7-3-6-15/h4-5,8,11,17H,3,7,9H2,1-2H3,(H,16,18)