2-(2-methylquinolin-8-yl)oxy-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-(4-propylphenyl)ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(4-propylphenyl)acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-(4-propylphenyl)acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-(4-propylphenyl)acetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(4-propylphenyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C

InChI

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