3-(4-ethanoylphenoxy)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-quinolin-8-yl-propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(8-quinolyl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-quinolin-8-ylpropanamide Traditional Name: 3-(4-acetylphenoxy)-N-(8-quinolyl)propionamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-14(23)15-7-9-17(10-8-15)25-13-11-19(24)22-18-6-2-4-16-5-3-12-21-20(16)18/h2-10,12H,11,13H2,1H3,(H,22,24)