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

Systemtic Name: 2-(4-propanoylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-2-20(25)16-8-10-19(11-9-16)27-15-21(26)23-14-12-18-6-3-5-17-7-4-13-24-22(17)18/h3-11,13H,2,12,14-15H2,1H3,(H,23,26)