N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(tetrazol-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(1-tetrazolyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(tetrazol-1-yl)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(tetrazol-1-yl)acetamide Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CN2C=NN=N2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CN2C=NN=N2

InChI

InChI=1S/C13H17N5O3/c1-17(13(19)9-18-10-14-15-16-18)7-8-21-12-5-3-11(20-2)4-6-12/h3-6,10H,7-9H2,1-2H3