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

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-m-anisyl-N-methyl-acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N5O2/c1-4-15-8-10-17(11-9-15)20-21-23-25(22-20)14-19(26)24(2)13-16-6-5-7-18(12-16)27-3/h5-12H,4,13-14H2,1-3H3