N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H18BrN5O2 MolecularWeight: 416.27182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18BrN5O2/c1-23(11-12-26-16-9-7-15(19)8-10-16)17(25)13-24-21-18(20-22-24)14-5-3-2-4-6-14/h2-10H,11-13H2,1H3