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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H17N3O4/c1-2-21-13-7-10(8-16)3-6-12(13)22-9-14(19)18-15(20)17-11-4-5-11/h3,6-7,11H,2,4-5,9H2,1H3,(H2,17,18,19,20)