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

Systemtic Name: N-tert-butyl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C13H17N5O2/c1-13(2,3)15-12(19)8-20-11-6-4-10(5-7-11)18-9-14-16-17-18/h4-7,9H,8H2,1-3H3,(H,15,19)