2-(2-methylquinolin-8-yl)oxy-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(3-phenylpropyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NCCCC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NCCCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C21H22N2O2/c1-16-12-13-18-10-5-11-19(21(18)23-16)25-15-20(24)22-14-6-9-17-7-3-2-4-8-17/h2-5,7-8,10-13H,6,9,14-15H2,1H3,(H,22,24)