2-(3,4-dimethylphenoxy)-N-(2-ethyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-ethyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-ethyltetrazol-5-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-ethyl-5-tetrazolyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-ethyltetrazol-5-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-ethyltetrazol-5-yl)acetamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN1N=C(N=N1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C13H17N5O2/c1-4-18-16-13(15-17-18)14-12(19)8-20-11-6-5-9(2)10(3)7-11/h5-7H,4,8H2,1-3H3,(H,14,16,19)