N-(3,5-dimethylphenyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)oxy-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)oxy]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)oxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)oxy]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC2=CC(=NC3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=CC(=NC3=C2C=C(C=C3)OC)C)C

InChI

InChI=1S/C21H22N2O3/c1-13-7-14(2)9-16(8-13)23-21(24)12-26-20-10-15(3)22-19-6-5-17(25-4)11-18(19)20/h5-11H,12H2,1-4H3,(H,23,24)