6-phenoxy-1-[5-(phenylmethoxymethyl)-1,3,4-oxadiazol-2-yl]hexan-1-one

Systemtic Name: 6-phenoxy-1-[5-(phenylmethoxymethyl)-1,3,4-oxadiazol-2-yl]hexan-1-one Openeye Name: 1-[5-(benzyloxymethyl)-1,3,4-oxadiazol-2-yl]-6-phenoxy-hexan-1-one CAS Name: 6-phenoxy-1-[5-(phenylmethoxymethyl)-1,3,4-oxadiazol-2-yl]-1-hexanone IUPAC Name: 6-phenoxy-1-[5-(phenylmethoxymethyl)-1,3,4-oxadiazol-2-yl]hexan-1-one Traditional Name: 1-[5-(benzoxymethyl)-1,3,4-oxadiazol-2-yl]-6-phenoxy-hexan-1-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=NN=C(O2)C(=O)CCCCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC2=NN=C(O2)C(=O)CCCCCOC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c25-20(14-8-3-9-15-27-19-12-6-2-7-13-19)22-24-23-21(28-22)17-26-16-18-10-4-1-5-11-18/h1-2,4-7,10-13H,3,8-9,14-17H2