2-(5-methyl-2-propan-2-yl-phenoxy)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(3-quinolyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H22N2O2/c1-14(2)18-9-8-15(3)10-20(18)25-13-21(24)23-17-11-16-6-4-5-7-19(16)22-12-17/h4-12,14H,13H2,1-3H3,(H,23,24)