2-(2-cyanophenoxy)-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(3-oxidanylpropyl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(3-hydroxypropyl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(3-hydroxypropyl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3-hydroxypropyl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(3-hydroxypropyl)propionamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCO)OC1=CC=CC=C1C#N

Isomeric SMILES

CC(C(=O)NCCCO)OC1=CC=CC=C1C#N

InChI

InChI=1S/C13H16N2O3/c1-10(13(17)15-7-4-8-16)18-12-6-3-2-5-11(12)9-14/h2-3,5-6,10,16H,4,7-8H2,1H3,(H,15,17)