2-(3,4-dimethylphenoxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(8-quinolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3)C

InChI

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