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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-8(12(14)17)15-11(16)7-18-10-4-2-9(6-13)3-5-10/h2-5,8H,7H2,1H3,(H2,14,17)(H,15,16)