N,N-dimethyl-2-[4-(4-methylquinolin-2-yl)phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-(4-methylquinolin-2-yl)phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-(4-methyl-2-quinolyl)phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-(4-methyl-2-quinolinyl)phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-(4-methylquinolin-2-yl)phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-(4-methyl-2-quinolyl)phenoxy]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C20H20N2O2/c1-14-12-19(21-18-7-5-4-6-17(14)18)15-8-10-16(11-9-15)24-13-20(23)22(2)3/h4-12H,13H2,1-3H3