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

Systemtic Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(3,4-dimethylphenyl)pentan-1-one Openeye Name: 5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(3,4-dimethylphenyl)pentan-1-one CAS Name: 5-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(3,4-dimethylphenyl)-1-pentanone IUPAC Name: 5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(3,4-dimethylphenyl)pentan-1-one Traditional Name: 1-(3,4-dimethylphenyl)-5-[4-(2-oxazolin-2-yl)phenoxy]pentan-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCCCOC2=CC=C(C=C2)C3=NCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCCCOC2=CC=C(C=C2)C3=NCCO3)C

InChI

InChI=1S/C22H25NO3/c1-16-6-7-19(15-17(16)2)21(24)5-3-4-13-25-20-10-8-18(9-11-20)22-23-12-14-26-22/h6-11,15H,3-5,12-14H2,1-2H3