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

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-phenethyl-acetamide CAS Name: 2-[5-(4-methoxyphenyl)-2-tetrazolyl]-N-phenethylacetamide IUPAC Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-phenethylacetamide Traditional Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-phenethyl-acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-25-16-9-7-15(8-10-16)18-20-22-23(21-18)13-17(24)19-12-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,19,24)