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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O2/c1-2-3-14-4-6-15(7-5-14)20-18(24)12-25-17-10-8-16(9-11-17)23-13-19-21-22-23/h4-11,13H,2-3,12H2,1H3,(H,20,24)