4-phenoxy-N-pyridin-2-yl-butanamide

Systemtic Name: 4-phenoxy-N-pyridin-2-yl-butanamide Openeye Name: 4-phenoxy-N-(2-pyridyl)butanamide CAS Name: 4-phenoxy-N-(2-pyridinyl)butanamide IUPAC Name: 4-phenoxy-N-pyridin-2-ylbutanamide Traditional Name: 4-phenoxy-N-(2-pyridyl)butyramide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C15H16N2O2/c18-15(17-14-9-4-5-11-16-14)10-6-12-19-13-7-2-1-3-8-13/h1-5,7-9,11H,6,10,12H2,(H,16,17,18)