4-(4-ethanoylphenoxy)-N-quinolin-8-yl-butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-quinolin-8-yl-butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(8-quinolyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(8-quinolinyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-quinolin-8-ylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-(8-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=C2N=CC=C3

Isomeric SMILES

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

InChI

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