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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(1-propyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C18H25N5O2/c1-2-12-23-18(20-21-22-23)19-17(24)13-25-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,19,20,22,24)