N-(3-phenylpropyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(3-phenylpropyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(3-phenylpropyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(3-phenylpropyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(3-phenylpropyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

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