2-(2-hexyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-N-(2,3,5-trimethyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2-hexyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-N-(2,3,5-trimethyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-hexyltetrazol-5-yl)-N-(4-hydroxy-2,3,5-trimethyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(2-hexyl-5-tetrazolyl)-N-(4-hydroxy-2,3,5-trimethylphenyl)-2-phenylacetamide IUPAC Name: 2-(2-hexyltetrazol-5-yl)-N-(4-hydroxy-2,3,5-trimethylphenyl)-2-phenylacetamide Traditional Name: 2-(2-hexyltetrazol-5-yl)-N-(4-hydroxy-2,3,5-trimethyl-phenyl)-2-phenyl-acetamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)C(=O)NC3=C(C(=C(C(=C3)C)O)C)C

Isomeric SMILES

CCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)C(=O)NC3=C(C(=C(C(=C3)C)O)C)C

InChI

InChI=1S/C24H31N5O2/c1-5-6-7-11-14-29-27-23(26-28-29)21(19-12-9-8-10-13-19)24(31)25-20-15-16(2)22(30)18(4)17(20)3/h8-10,12-13,15,21,30H,5-7,11,14H2,1-4H3,(H,25,31)