N-[4-(4-chloranylphenoxy)butyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O2/c1-16-20-7-3-4-8-22(20)26-17(2)21(16)15-23(27)25-13-5-6-14-28-19-11-9-18(24)10-12-19/h3-4,7-12H,5-6,13-15H2,1-2H3,(H,25,27)