1-[4-[5-(4-pentoxyphenyl)-1,2-oxazol-3-yl]phenyl]ethanone

Systemtic Name: 1-[4-[5-(4-pentoxyphenyl)-1,2-oxazol-3-yl]phenyl]ethanone Openeye Name: 1-[4-[5-(4-pentoxyphenyl)isoxazol-3-yl]phenyl]ethanone CAS Name: 1-[4-[5-(4-pentoxyphenyl)-3-isoxazolyl]phenyl]ethanone IUPAC Name: 1-[4-[5-(4-pentoxyphenyl)-1,2-oxazol-3-yl]phenyl]ethanone Traditional Name: 1-[4-[5-(4-amoxyphenyl)isoxazol-3-yl]phenyl]ethanone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC(=NO2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC(=NO2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H23NO3/c1-3-4-5-14-25-20-12-10-19(11-13-20)22-15-21(23-26-22)18-8-6-17(7-9-18)16(2)24/h6-13,15H,3-5,14H2,1-2H3