2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(phenoxymethyl)-2-tetrazolyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[5-(phenoxymethyl)tetrazol-2-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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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)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)COC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3/c29-23(15-28-26-22(25-27-28)17-31-20-9-5-2-6-10-20)24-19-11-13-21(14-12-19)30-16-18-7-3-1-4-8-18/h1-14H,15-17H2,(H,24,29)