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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1-propyl-5-tetrazolyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C14H19N5O2/c1-4-7-19-14(16-17-18-19)15-13(20)9-21-12-6-5-10(2)11(3)8-12/h5-6,8H,4,7,9H2,1-3H3,(H,15,16,18,20)