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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-m-anisyl-N-methyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N5O2/c1-14-7-9-16(10-8-14)19-20-22-24(21-19)13-18(25)23(2)12-15-5-4-6-17(11-15)26-3/h4-11H,12-13H2,1-3H3