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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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