2-(2,6-dimethylphenoxy)-N-quinolin-2-yl-ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-quinolin-2-yl-ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-quinolyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-quinolinyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-quinolin-2-ylacetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-quinolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-13-6-5-7-14(2)19(13)23-12-18(22)21-17-11-10-15-8-3-4-9-16(15)20-17/h3-11H,12H2,1-2H3,(H,20,21,22)