2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(isoamylcarbamoyl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-4-23-15-9-13(10-18)5-6-14(15)24-11-16(21)20-17(22)19-8-7-12(2)3/h5-6,9,12H,4,7-8,11H2,1-3H3,(H2,19,20,21,22)