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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(1-propyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O2/c1-4-9-20-15(17-18-19-20)16-14(21)10-22-13-7-5-12(6-8-13)11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,16,17,19,21)