3-[2-[4-[(3-phenoxyphenyl)methoxy]phenyl]ethyl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[2-[4-[(3-phenoxyphenyl)methoxy]phenyl]ethyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[2-[4-[(3-phenoxyphenyl)methoxy]phenyl]ethyl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[2-[4-[(3-phenoxyphenyl)methoxy]phenyl]ethyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[2-[4-[(3-phenoxyphenyl)methoxy]phenyl]ethyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[2-[4-(3-phenoxybenzyl)oxyphenyl]ethyl]-2H-1,2,4-oxadiazol-5-one Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC3=CC=C(C=C3)CCC4=NC(=O)ON4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC3=CC=C(C=C3)CCC4=NC(=O)ON4

InChI

InChI=1S/C23H20N2O4/c26-23-24-22(25-29-23)14-11-17-9-12-19(13-10-17)27-16-18-5-4-8-21(15-18)28-20-6-2-1-3-7-20/h1-10,12-13,15H,11,14,16H2,(H,24,25,26)