2-(3,5-dimethylphenoxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(5-quinolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC3=C2C=CC=N3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC3=C2C=CC=N3)C

InChI

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