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

Systemtic Name: [4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-phenyl-methanone Openeye Name: [4-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-phenyl-methanone CAS Name: [4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-phenylmethanone IUPAC Name: [4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-phenylmethanone Traditional Name: [4-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]-phenyl-methanone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-16-7-5-6-10-20(16)23-24-21(28-25-23)15-27-19-13-11-18(12-14-19)22(26)17-8-3-2-4-9-17/h2-14H,15H2,1H3