2-(4-cyano-2-ethoxy-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H23N3O3/c1-2-26-20-13-16(14-22)5-10-19(20)27-15-21(25)23-17-6-8-18(9-7-17)24-11-3-4-12-24/h5-10,13H,2-4,11-12,15H2,1H3,(H,23,25)