2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-cyclopropyl-acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-2-22-14-7-11(8-17)3-6-13(14)23-10-16(21)18-9-15(20)19-12-4-5-12/h3,6-7,12H,2,4-5,9-10H2,1H3,(H,18,21)(H,19,20)