4-(4-ethanoylphenoxy)-N-quinolin-5-yl-butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-quinolin-5-yl-butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(5-quinolyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(5-quinolinyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-quinolin-5-ylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-(5-quinolyl)butyramide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C21H20N2O3/c1-15(24)16-9-11-17(12-10-16)26-14-4-8-21(25)23-20-7-2-6-19-18(20)5-3-13-22-19/h2-3,5-7,9-13H,4,8,14H2,1H3,(H,23,25)