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

Systemtic Name: N-(ethylcarbamoyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(ethylcarbamoyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(ethylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C12H14N6O3 MolecularWeight: 290.27796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6O3/c1-2-13-12(20)15-11(19)7-21-10-5-3-4-9(6-10)18-8-14-16-17-18/h3-6,8H,2,7H2,1H3,(H2,13,15,19,20)