N-(4-phenylmethoxyphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

InChI

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