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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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