2-(4-cyanophenoxy)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)COC3=CC=C(C=C3)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)COC3=CC=C(C=C3)C#N)N=CC=C2

InChI

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