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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C22H24N2O2/c1-15-7-6-8-18(13-15)26-12-11-23-22(25)14-20-16(2)19-9-4-5-10-21(19)24-17(20)3/h4-10,13H,11-12,14H2,1-3H3,(H,23,25)