2-(4-cyanophenoxy)-N-(3,4-dipropoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3,4-dipropoxyphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3,4-dipropoxyphenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3,4-dipropoxyphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3,4-dipropoxyphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3,4-dipropoxyphenyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)OCCC

InChI

InChI=1S/C21H24N2O4/c1-3-11-25-19-10-7-17(13-20(19)26-12-4-2)23-21(24)15-27-18-8-5-16(14-22)6-9-18/h5-10,13H,3-4,11-12,15H2,1-2H3,(H,23,24)