2-acetamido-N-[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4-dimethyl-phenyl]-N-methyl-ethanamide

Systemtic Name: 2-acetamido-N-[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4-dimethyl-phenyl]-N-methyl-ethanamide Openeye Name: 2-acetamido-N-[3-[(2,4-dimethyl-8-quinolyl)oxymethyl]-2,4-dimethyl-phenyl]-N-methyl-acetamide CAS Name: 2-acetamido-N-[3-[(2,4-dimethyl-8-quinolinyl)oxymethyl]-2,4-dimethylphenyl]-N-methylacetamide IUPAC Name: 2-acetamido-N-[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4-dimethylphenyl]-N-methylacetamide Traditional Name: 2-acetamido-N-[3-[(2,4-dimethyl-8-quinolyl)oxymethyl]-2,4-dimethyl-phenyl]-N-methyl-acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N(C)C(=O)CNC(=O)C)C)COC2=CC=CC3=C2N=C(C=C3C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N(C)C(=O)CNC(=O)C)C)COC2=CC=CC3=C2N=C(C=C3C)C

InChI

InChI=1S/C25H29N3O3/c1-15-10-11-22(28(6)24(30)13-26-19(5)29)18(4)21(15)14-31-23-9-7-8-20-16(2)12-17(3)27-25(20)23/h7-12H,13-14H2,1-6H3,(H,26,29)