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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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