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phenyl-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanone

phenyl-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanone

Systemtic Name:phenyl-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanone
Openeye Name:phenyl-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanone
CAS Name:phenyl-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanone
IUPAC Name:phenyl-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanone
Traditional Name:phenyl-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanone
Formula: C22H16N2O3
MolecularWeight: 356.37404
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H16N2O3/c25-21(16-7-3-1-4-8-16)17-11-13-19(14-12-17)26-15-20-23-22(24-27-20)18-9-5-2-6-10-18/h1-14H,15H2


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