N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NCCC3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NCCC3=CC=C(C=C3)OC)C=C1

InChI

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