N-(2-ethoxyphenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(2-ethoxyphenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(2-ethoxyphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-(2-ethoxyphenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(2-ethoxyphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-o-phenetyl-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

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