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

Systemtic Name: N-(2-methylquinolin-8-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(2-methyl-8-quinolyl)acetamide CAS Name: N-(2-methyl-8-quinolinyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-methylquinolin-8-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(2-methyl-8-quinolyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)C)C=C1

InChI

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