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

Systemtic Name: 2-(4-cyanophenoxy)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(1-methylolpropyl)propionamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C)OC1=CC=C(C=C1)C#N

Isomeric SMILES

CCC(CO)NC(=O)C(C)OC1=CC=C(C=C1)C#N

InChI

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