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

Systemtic Name: 2-(phenoxymethyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 2-(phenoxymethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide CAS Name: 2-(phenoxymethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide IUPAC Name: 2-(phenoxymethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide Traditional Name: 2-(phenoxymethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C21H17N5O2/c27-21(22-17-9-6-8-15(13-17)20-23-25-26-24-20)19-12-5-4-7-16(19)14-28-18-10-2-1-3-11-18/h1-13H,14H2,(H,22,27)(H,23,24,25,26)