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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(4-isopropylphenoxy)acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O2/c1-14(2)15-8-10-17(11-9-15)26-13-19(25)20-12-18-21-22-23-24(18)16-6-4-3-5-7-16/h8-11,14,16H,3-7,12-13H2,1-2H3,(H,20,25)