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

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

Systemtic Name:2-(2-cyanophenoxy)-N-(cyclopropylcarbamoyl)ethanamide
Openeye Name:2-(2-cyanophenoxy)-N-(cyclopropylcarbamoyl)acetamide
CAS Name:2-(2-cyanophenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide
IUPAC Name:2-(2-cyanophenoxy)-N-(cyclopropylcarbamoyl)acetamide
Traditional Name:2-(2-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=C2C#N


Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=CC=C2C#N


InChI

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


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