N-aminocarbonyl-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(3-cyanophenoxy)ethanamide Openeye Name: N-carbamoyl-2-(3-cyanophenoxy)acetamide CAS Name: N-carbamoyl-2-(3-cyanophenoxy)acetamide IUPAC Name: N-carbamoyl-2-(3-cyanophenoxy)acetamide Traditional Name: N-carbamoyl-2-(3-cyanophenoxy)acetamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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