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

Systemtic Name: N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(1-phenyltetrazol-5-yl)methyl]acetamide CAS Name: N-[(1-phenyl-5-tetrazolyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1-phenyltetrazol-5-yl)methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(1-phenyltetrazol-5-yl)methyl]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2/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/h3-11,14H,12-13H2,1-2H3,(H,20,25)