2-(4-propan-2-ylphenoxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(8-quinolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-14(2)15-8-10-17(11-9-15)24-13-19(23)22-18-7-3-5-16-6-4-12-21-20(16)18/h3-12,14H,13H2,1-2H3,(H,22,23)