5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(4-methoxyphenyl)pentan-1-one

Systemtic Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(4-methoxyphenyl)pentan-1-one Openeye Name: 5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(4-methoxyphenyl)pentan-1-one CAS Name: 5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(4-methoxyphenyl)-1-pentanone IUPAC Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(4-methoxyphenyl)pentan-1-one Traditional Name: 1-(4-methoxyphenyl)-5-[4-(2-oxazolin-2-yl)phenoxy]pentan-1-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCCOC2=CC=C(C=C2)C3=NCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCCOC2=CC=C(C=C2)C3=NCCO3

InChI

InChI=1S/C21H23NO4/c1-24-18-9-5-16(6-10-18)20(23)4-2-3-14-25-19-11-7-17(8-12-19)21-22-13-15-26-21/h5-12H,2-4,13-15H2,1H3