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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-pyridin-3-yl-butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-pyridyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3-pyridinyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-pyridin-3-ylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-pyridyl)butyramide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13(20)14-6-8-16(9-7-14)22-11-3-5-17(21)19-15-4-2-10-18-12-15/h2,4,6-10,12H,3,5,11H2,1H3,(H,19,21)