2-(2,4-dimethylquinolin-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C23H26N2O2/c1-16-9-5-8-12-22(16)27-14-13-25(4)23(26)15-20-17(2)19-10-6-7-11-21(19)24-18(20)3/h5-12H,13-15H2,1-4H3