2-(4-cyanophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C22H26N2O4/c1-5-26-20-12-9-18(13-21(20)27-6-2)15(3)24-22(25)16(4)28-19-10-7-17(14-23)8-11-19/h7-13,15-16H,5-6H2,1-4H3,(H,24,25)