N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[(1-p-phenetyltetrazol-5-yl)methyl]propionamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C(C)C

InChI

InChI=1S/C14H19N5O2/c1-4-21-12-7-5-11(6-8-12)19-13(16-17-18-19)9-15-14(20)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,15,20)