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

Systemtic Name: 2-(2-cyanophenoxy)-N-(3,4-dipropoxyphenyl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(3,4-dipropoxyphenyl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(3,4-dipropoxyphenyl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3,4-dipropoxyphenyl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(3,4-dipropoxyphenyl)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C#N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C#N)OCCC

InChI

InChI=1S/C22H26N2O4/c1-4-12-26-20-11-10-18(14-21(20)27-13-5-2)24-22(25)16(3)28-19-9-7-6-8-17(19)15-23/h6-11,14,16H,4-5,12-13H2,1-3H3,(H,24,25)