2-(4-cyano-2-ethoxy-phenoxy)-N-(7-methyloctyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(7-methyloctyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(7-methyloctyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(7-methyloctyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(7-methyloctyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(7-methyloctyl)acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-4-24-19-13-17(14-21)10-11-18(19)25-15-20(23)22-12-8-6-5-7-9-16(2)3/h10-11,13,16H,4-9,12,15H2,1-3H3,(H,22,23)