2-[5-(4-butoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[5-(4-butoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[5-(4-butoxyphenyl)-2-tetrazolyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC=C3CC)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC=C3CC)C

InChI

InChI=1S/C22H27N5O2/c1-4-6-14-29-19-12-10-18(11-13-19)22-24-26-27(25-22)15-20(28)23-21-16(3)8-7-9-17(21)5-2/h7-13H,4-6,14-15H2,1-3H3,(H,23,28)