2-(3,4-dimethylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(2-methyl-4-quinolyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(2-methyl-4-quinolinyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(2-methyl-4-quinolyl)methyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C21H22N2O2/c1-14-8-9-18(10-15(14)2)25-13-21(24)22-12-17-11-16(3)23-20-7-5-4-6-19(17)20/h4-11H,12-13H2,1-3H3,(H,22,24)