N-aminocarbonyl-2-(4-cyano-2-ethoxy-phenoxy)propanamide

Systemtic Name: N-aminocarbonyl-2-(4-cyano-2-ethoxy-phenoxy)propanamide Openeye Name: N-carbamoyl-2-(4-cyano-2-ethoxy-phenoxy)propanamide CAS Name: N-carbamoyl-2-(4-cyano-2-ethoxyphenoxy)propanamide IUPAC Name: N-carbamoyl-2-(4-cyano-2-ethoxyphenoxy)propanamide Traditional Name: N-carbamoyl-2-(4-cyano-2-ethoxy-phenoxy)propionamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC(=O)N

InChI

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