2-(4-propan-2-ylphenoxy)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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