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

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C13H16N6O3 MolecularWeight: 304.30454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O3/c1-9(2)15-13(21)16-12(20)7-22-11-5-3-10(4-6-11)19-8-14-17-18-19/h3-6,8-9H,7H2,1-2H3,(H2,15,16,20,21)