2-(2-cyanophenoxy)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c21-13-17-5-1-2-9-18(17)25-14-19(24)22-12-10-16-7-3-6-15-8-4-11-23-20(15)16/h1-9,11H,10,12,14H2,(H,22,24)