2-(4-phenylmethoxyphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[3-(tetrazol-1-yl)phenyl]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)OCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

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