3-(3-phenylpropoxy)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one

Systemtic Name: 3-(3-phenylpropoxy)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 3-(3-phenylpropoxy)-1-[5-(2-pyridyl)oxazol-2-yl]propan-1-one CAS Name: 3-(3-phenylpropoxy)-1-[5-(2-pyridinyl)-2-oxazolyl]-1-propanone IUPAC Name: 3-(3-phenylpropoxy)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 3-(3-phenylpropoxy)-1-[5-(2-pyridyl)oxazol-2-yl]propan-1-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOCCC(=O)C2=NC=C(O2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCOCCC(=O)C2=NC=C(O2)C3=CC=CC=N3

InChI

InChI=1S/C20H20N2O3/c23-18(11-14-24-13-6-9-16-7-2-1-3-8-16)20-22-15-19(25-20)17-10-4-5-12-21-17/h1-5,7-8,10,12,15H,6,9,11,13-14H2