2-(4-cyano-2-ethoxy-phenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(propylcarbamoyl)acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)OCC

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)OCC

InChI

InChI=1S/C15H19N3O4/c1-3-7-17-15(20)18-14(19)10-22-12-6-5-11(9-16)8-13(12)21-4-2/h5-6,8H,3-4,7,10H2,1-2H3,(H2,17,18,19,20)