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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)CC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C25H22BrN3O3/c1-16-6-4-5-7-21(16)24-28-27-23(32-24)17-8-10-18(11-9-17)25(30)29(2)15-19-14-20(26)12-13-22(19)31-3/h4-14H,15H2,1-3H3