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

Systemtic Name: 2-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[5-(4-ethoxyphenyl)-2-tetrazolyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-N-(2-phenylphenyl)acetamide Traditional Name: N-(2-phenylphenyl)-2-(5-p-phenetyltetrazol-2-yl)acetamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-2-30-19-14-12-18(13-15-19)23-25-27-28(26-23)16-22(29)24-21-11-7-6-10-20(21)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,24,29)