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

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

Systemtic Name:N-(furan-2-ylmethylcarbamoyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide
Openeye Name:N-(2-furylmethylcarbamoyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CAS Name:N-[(2-furanylmethylamino)-oxomethyl]-2-[4-(1-tetrazolyl)phenoxy]acetamide
IUPAC Name:N-(furan-2-ylmethylcarbamoyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
Traditional Name:N-(2-furfurylcarbamoyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
Formula: C15H14N6O4
MolecularWeight: 342.30946
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3


Isomeric SMILES

C1=COC(=C1)CNC(=O)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3


InChI

InChI=1S/C15H14N6O4/c22-14(18-15(23)16-8-13-2-1-7-24-13)9-25-12-5-3-11(4-6-12)21-10-17-19-20-21/h1-7,10H,8-9H2,(H2,16,18,22,23)


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