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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-2-25-16-10-8-14(9-11-16)12-18(24)19-13-17-20-21-22-23(17)15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,19,24)