2-(4-cyano-2-ethoxy-phenoxy)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-2-27-20-13-16(14-23)8-9-19(20)28-15-21(26)24-12-10-18-6-3-5-17-7-4-11-25-22(17)18/h3-9,11,13H,2,10,12,15H2,1H3,(H,24,26)