2-(2-methylquinolin-8-yl)oxy-N-phenyl-N-propan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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