4-(4-ethanoylphenoxy)-N-quinolin-3-yl-butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-quinolin-3-yl-butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-quinolyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3-quinolinyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-quinolin-3-ylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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