1-(5-methyl-1,3,4-oxadiazol-2-yl)-7-(4-phenylmethoxyphenoxy)heptan-1-one

Systemtic Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)-7-(4-phenylmethoxyphenoxy)heptan-1-one Openeye Name: 7-(4-benzyloxyphenoxy)-1-(5-methyl-1,3,4-oxadiazol-2-yl)heptan-1-one CAS Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)-7-(4-phenylmethoxyphenoxy)-1-heptanone IUPAC Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)-7-(4-phenylmethoxyphenoxy)heptan-1-one Traditional Name: 7-(4-benzoxyphenoxy)-1-(5-methyl-1,3,4-oxadiazol-2-yl)heptan-1-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=O)CCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)C(=O)CCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-18-24-25-23(29-18)22(26)11-7-2-3-8-16-27-20-12-14-21(15-13-20)28-17-19-9-5-4-6-10-19/h4-6,9-10,12-15H,2-3,7-8,11,16-17H2,1H3