2-(4-cyano-2-methoxy-phenoxy)-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(ethylcarbamoyl)acetamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c1-3-15-13(18)16-12(17)8-20-10-5-4-9(7-14)6-11(10)19-2/h4-6H,3,8H2,1-2H3,(H2,15,16,17,18)