2-(4-cyano-2-ethoxy-phenoxy)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C24H30N2O5 MolecularWeight: 426.5054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C24H30N2O5/c1-6-29-23-11-18(13-25)7-9-21(23)31-15-24(27)26-17(4)19-8-10-20(22(12-19)28-5)30-14-16(2)3/h7-12,16-17H,6,14-15H2,1-5H3,(H,26,27)