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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-4-20-12-7-10(8-15)5-6-11(12)21-9(2)13(18)17-14(19)16-3/h5-7,9H,4H2,1-3H3,(H2,16,17,18,19)