N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(4-ethoxyphenoxy)acetamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C17H23N5O3/c1-2-24-14-7-9-15(10-8-14)25-12-17(23)18-11-16-19-20-21-22(16)13-5-3-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,18,23)