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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N5O2/c1-21(2,3)17-9-11-18(12-10-17)28-14-13-22-19(27)15-26-24-20(23-25-26)16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3,(H,22,27)