2-(2,4-dimethylquinolin-3-yl)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-o-phenetyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C21H22N2O2/c1-4-25-20-12-8-7-11-19(20)23-21(24)13-17-14(2)16-9-5-6-10-18(16)22-15(17)3/h5-12H,4,13H2,1-3H3,(H,23,24)