4-phenethyloxy-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)butan-1-one

Systemtic Name: 4-phenethyloxy-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)butan-1-one Openeye Name: 4-phenethyloxy-1-[5-(2-pyridyl)oxazol-2-yl]butan-1-one CAS Name: 4-phenethyloxy-1-[5-(2-pyridinyl)-2-oxazolyl]-1-butanone IUPAC Name: 4-phenethyloxy-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)butan-1-one Traditional Name: 4-phenethyloxy-1-[5-(2-pyridyl)oxazol-2-yl]butan-1-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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