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

Systemtic Name: N-(4-ethoxyphenyl)-2-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[5-(4-ethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-p-phenetyl-2-(5-p-phenetyltetrazol-2-yl)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-3-26-16-9-5-14(6-10-16)19-21-23-24(22-19)13-18(25)20-15-7-11-17(12-8-15)27-4-2/h5-12H,3-4,13H2,1-2H3,(H,20,25)