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

Systemtic Name: N-(2-cyanoethyl)-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-10(17)11-4-5-12(13(8-11)19-2)20-9-14(18)16-7-3-6-15/h4-5,8,10,17H,3,7,9H2,1-2H3,(H,16,18)