2-(2-cyanophenoxy)-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(ethylcarbamoyl)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CCNC(=O)NC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C12H13N3O3/c1-2-14-12(17)15-11(16)8-18-10-6-4-3-5-9(10)7-13/h3-6H,2,8H2,1H3,(H2,14,15,16,17)