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

Systemtic Name: 2-[5-[4-(4-methoxyphenyl)phenyl]-1,2,3,4-tetrazol-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]-N-phenethyl-acetamide CAS Name: 2-[5-[4-(4-methoxyphenyl)phenyl]-2-tetrazolyl]-N-phenethylacetamide IUPAC Name: 2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]-N-phenethylacetamide Traditional Name: 2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]-N-phenethyl-acetamide Formula: C24H23N5O2 MolecularWeight: 413.47172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2/c1-31-22-13-11-20(12-14-22)19-7-9-21(10-8-19)24-26-28-29(27-24)17-23(30)25-16-15-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,25,30)