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

Systemtic Name: N-(butylcarbamoyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(butylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C14H18N6O3 MolecularWeight: 318.33112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O3/c1-2-3-7-15-14(22)17-13(21)9-23-12-6-4-5-11(8-12)20-10-16-18-19-20/h4-6,8,10H,2-3,7,9H2,1H3,(H2,15,17,21,22)