2-[1-(2-ethanoylphenoxy)propyl]pyridine-4-carbonitrile

Systemtic Name: 2-[1-(2-ethanoylphenoxy)propyl]pyridine-4-carbonitrile Openeye Name: 2-[1-(2-acetylphenoxy)propyl]pyridine-4-carbonitrile CAS Name: 2-[1-(2-acetylphenoxy)propyl]-4-pyridinecarbonitrile IUPAC Name: 2-[1-(2-acetylphenoxy)propyl]pyridine-4-carbonitrile Traditional Name: 2-[1-(2-acetylphenoxy)propyl]isonicotinonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=CC(=C1)C#N)OC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCC(C1=NC=CC(=C1)C#N)OC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H16N2O2/c1-3-16(15-10-13(11-18)8-9-19-15)21-17-7-5-4-6-14(17)12(2)20/h4-10,16H,3H2,1-2H3