N-(3-phenylmethoxypropyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(3-phenylmethoxypropyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(3-benzyloxypropyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(3-phenylmethoxypropyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(3-phenylmethoxypropyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(3-benzoxypropyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C18H19N5O2/c24-18(16-9-7-15(8-10-16)17-20-22-23-21-17)19-11-4-12-25-13-14-5-2-1-3-6-14/h1-3,5-10H,4,11-13H2,(H,19,24)(H,20,21,22,23)