2-(2,3-dimethylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(8-methoxy-5-quinolyl)propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(8-methoxy-5-quinolinyl)propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(8-methoxy-5-quinolyl)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=C3C=CC=NC3=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=C3C=CC=NC3=C(C=C2)OC)C

InChI

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