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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

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