N-(4-ethoxyphenyl)-3-(4-ethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(4-ethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(4-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(4-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(4-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-p-phenetyl-2-(2H-tetrazol-5-yl)propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H23N5O2/c1-3-14-5-7-15(8-6-14)13-18(19-22-24-25-23-19)20(26)21-16-9-11-17(12-10-16)27-4-2/h5-12,18H,3-4,13H2,1-2H3,(H,21,26)(H,22,23,24,25)