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N-[[2-(phenoxymethyl)phenyl]methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

N-[[2-(phenoxymethyl)phenyl]methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name:N-[[2-(phenoxymethyl)phenyl]methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
Openeye Name:N-[[2-(phenoxymethyl)phenyl]methyl]-4-(2H-tetrazol-5-yl)benzamide
CAS Name:N-[[2-(phenoxymethyl)phenyl]methyl]-4-(2H-tetrazol-5-yl)benzamide
IUPAC Name:N-[[2-(phenoxymethyl)phenyl]methyl]-4-(2H-tetrazol-5-yl)benzamide
Traditional Name:N-[2-(phenoxymethyl)benzyl]-4-(2H-tetrazol-5-yl)benzamide
Formula: C22H19N5O2
MolecularWeight: 385.41856
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)C4=NNN=N4


Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)C4=NNN=N4


InChI

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


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