2-(2-propan-2-ylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(2-propan-2-ylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(2-propan-2-ylphenoxy)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(2-propan-2-ylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-16(2)19-10-3-4-11-20(19)26-15-21(25)23-14-12-18-8-5-7-17-9-6-13-24-22(17)18/h3-11,13,16H,12,14-15H2,1-2H3,(H,23,25)