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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methoxypropyl)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCCOC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCCOC

InChI

InChI=1S/C15H20N2O4/c1-3-20-14-9-12(10-16)5-6-13(14)21-11-15(18)17-7-4-8-19-2/h5-6,9H,3-4,7-8,11H2,1-2H3,(H,17,18)