3-[2-(4-cyanophenoxy)ethanoylamino]propanamide

Systemtic Name: 3-[2-(4-cyanophenoxy)ethanoylamino]propanamide Openeye Name: 3-[[2-(4-cyanophenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-(4-cyanophenoxy)acetyl]amino]propanamide Traditional Name: 3-[[2-(4-cyanophenoxy)acetyl]amino]propionamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NCCC(=O)N

InChI

InChI=1S/C12H13N3O3/c13-7-9-1-3-10(4-2-9)18-8-12(17)15-6-5-11(14)16/h1-4H,5-6,8H2,(H2,14,16)(H,15,17)