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

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N6O3/c1-2-7-14-13(21)16-12(20)8-22-11-5-3-10(4-6-11)19-9-15-17-18-19/h2-6,9H,1,7-8H2,(H2,14,16,20,21)