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

Systemtic Name: 2-(3-cyanophenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(3-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=CC(=C2)C#N

Isomeric SMILES

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

InChI

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