(2R)-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2R)-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2R)-N-(2-ethyl-6-methylphenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2R)-N-(2-ethyl-6-methylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2R)-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@@H](CC2=CC=CC=C2)N3C=NN=N3)C

InChI

InChI=1S/C19H21N5O/c1-3-16-11-7-8-14(2)18(16)21-19(25)17(24-13-20-22-23-24)12-15-9-5-4-6-10-15/h4-11,13,17H,3,12H2,1-2H3,(H,21,25)/t17-/m1/s1