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

Systemtic Name: N-(3-phenylmethoxypropyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-benzyloxypropyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(3-phenylmethoxypropyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3-phenylmethoxypropyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3-benzoxypropyl)-4-(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=C(C=C2)N3C=NN=N3

Isomeric SMILES

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

InChI

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