N-cyclohexyl-2-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[5-(4-ethoxyphenyl)-2-tetrazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-N-methyl-2-(5-p-phenetyltetrazol-2-yl)acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C18H25N5O2/c1-3-25-16-11-9-14(10-12-16)18-19-21-23(20-18)13-17(24)22(2)15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3