N-(4-phenylmethoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c28-21(15-27-25-22(24-26-27)18-9-5-2-6-10-18)23-19-11-13-20(14-12-19)29-16-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,23,28)