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

Systemtic Name: N-(4-phenoxyphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(4-phenoxyphenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C21H17N5O3/c27-21(14-28-20-8-4-5-17(13-20)26-15-22-24-25-26)23-16-9-11-19(12-10-16)29-18-6-2-1-3-7-18/h1-13,15H,14H2,(H,23,27)