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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C14H15N3O4/c1-20-12-6-9(7-15)2-5-11(12)21-8-13(18)17-14(19)16-10-3-4-10/h2,5-6,10H,3-4,8H2,1H3,(H2,16,17,18,19)