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

Systemtic Name: 2-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[5-(4-ethoxyphenyl)-2-tetrazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: N-(o-tolyl)-2-(5-p-phenetyltetrazol-2-yl)acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C18H19N5O2/c1-3-25-15-10-8-14(9-11-15)18-20-22-23(21-18)12-17(24)19-16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,19,24)