N-aminocarbonyl-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(4-cyanophenoxy)ethanamide Openeye Name: N-carbamoyl-2-(4-cyanophenoxy)acetamide CAS Name: N-carbamoyl-2-(4-cyanophenoxy)acetamide IUPAC Name: N-carbamoyl-2-(4-cyanophenoxy)acetamide Traditional Name: N-carbamoyl-2-(4-cyanophenoxy)acetamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3/c11-5-7-1-3-8(4-2-7)16-6-9(14)13-10(12)15/h1-4H,6H2,(H3,12,13,14,15)