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

Systemtic Name: N-(cyanomethyl)-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(cyanomethyl)-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-(cyanomethyl)-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(cyanomethyl)-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-(cyanomethyl)-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-9(16)10-3-4-11(12(7-10)18-2)19-8-13(17)15-6-5-14/h3-4,7,9,16H,6,8H2,1-2H3,(H,15,17)