N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylquinolin-2-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylquinolin-2-yl)oxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methyl-2-quinolyl)oxy]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methyl-2-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-methylquinolin-2-yl)oxyacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methyl-2-quinolyl)oxy]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-15-13-21(23-19-6-4-3-5-18(15)19)26-14-20(24)22-12-11-16-7-9-17(25-2)10-8-16/h3-10,13H,11-12,14H2,1-2H3,(H,22,24)