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

Systemtic Name: 2-(4-cyanophenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H13N3O3/c14-7-9-1-5-11(6-2-9)19-8-12(17)16-13(18)15-10-3-4-10/h1-2,5-6,10H,3-4,8H2,(H2,15,16,17,18)