N-[2-(3-methylphenoxy)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC3=C2N=C(C=C3)C

InChI

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