2-(2-methylquinolin-8-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-benzyl-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NCC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H18N2O2/c1-14-10-11-16-8-5-9-17(19(16)21-14)23-13-18(22)20-12-15-6-3-2-4-7-15/h2-11H,12-13H2,1H3,(H,20,22)