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

Systemtic Name: 2-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-(4-ethoxyphenyl)-2-tetrazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(5-p-phenetyltetrazol-2-yl)acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N5O3/c1-3-26-16-8-4-13(5-9-16)18-20-22-23(21-18)12-17(24)19-14-6-10-15(25-2)11-7-14/h4-11H,3,12H2,1-2H3,(H,19,24)