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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(4-ethoxyphenoxy)acetamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=NN=NN2C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C18H25N5O3/c1-2-25-15-8-10-16(11-9-15)26-13-18(24)19-12-17-20-21-22-23(17)14-6-4-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,19,24)