2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[5-(phenoxymethyl)tetrazol-2-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[5-(phenoxymethyl)-2-tetrazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[5-(phenoxymethyl)tetrazol-2-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[5-(phenoxymethyl)tetrazol-2-yl]-N-(4-phenoxyphenyl)acetamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O3/c28-22(15-27-25-21(24-26-27)16-29-18-7-3-1-4-8-18)23-17-11-13-20(14-12-17)30-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,23,28)