2-(4-cyanophenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-cyanophenoxy)acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C13H13N3O3/c1-2-7-15-13(18)16-12(17)9-19-11-5-3-10(8-14)4-6-11/h2-6H,1,7,9H2,(H2,15,16,17,18)