N-[4-[5-[(4-bromanylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[5-[(4-bromanylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[5-[(4-bromophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-4-methoxy-benzamide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)COC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O4/c1-29-19-10-4-16(5-11-19)23(28)25-18-8-2-15(3-9-18)22-26-21(31-27-22)14-30-20-12-6-17(24)7-13-20/h2-13H,14H2,1H3,(H,25,28)