2-(4-cyanophenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1-methylolpropyl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CCC(CO)NC(=O)COC1=CC=C(C=C1)C#N

InChI

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