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

Systemtic Name: N-(3-phenylmethoxypropyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-benzyloxypropyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(3-phenylmethoxypropyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(3-phenylmethoxypropyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(3-benzoxypropyl)-2-(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=C2N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

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