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

Systemtic Name: N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[5-(p-tolyl)tetrazol-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1-tetrazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)tetrazol-1-yl]acetamide Traditional Name: N-p-phenetyl-2-[5-(p-tolyl)tetrazol-1-yl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N5O2/c1-3-25-16-10-8-15(9-11-16)19-17(24)12-23-18(20-21-22-23)14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3,(H,19,24)