2-(4-cyano-2-ethoxy-phenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

InChI

InChI=1S/C25H31N3O3/c1-3-30-24-15-19(16-26)13-14-23(24)31-18-25(29)27-22-12-8-7-9-20(22)17-28(2)21-10-5-4-6-11-21/h7-9,12-15,21H,3-6,10-11,17-18H2,1-2H3,(H,27,29)