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

Systemtic Name: 2-(3-decyl-2H-1,2,3,4-tetrazol-4-yl)-2-phenyl-N-(2,3,5-trimethyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-(3-decyl-2H-tetrazol-4-yl)-N-(4-hydroxy-2,3,5-trimethyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(3-decyl-2H-tetrazol-4-yl)-N-(4-hydroxy-2,3,5-trimethylphenyl)-2-phenylacetamide IUPAC Name: 2-(3-decyl-2H-tetrazol-4-yl)-N-(4-hydroxy-2,3,5-trimethylphenyl)-2-phenylacetamide Traditional Name: 2-(3-decyl-2H-tetrazol-4-yl)-N-(4-hydroxy-2,3,5-trimethyl-phenyl)-2-phenyl-acetamide Formula: C28H41N5O2 MolecularWeight: 479.65744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1NN=CN1C(C2=CC=CC=C2)C(=O)NC3=C(C(=C(C(=C3)C)O)C)C

Isomeric SMILES

CCCCCCCCCCN1NN=CN1C(C2=CC=CC=C2)C(=O)NC3=C(C(=C(C(=C3)C)O)C)C

InChI

InChI=1S/C28H41N5O2/c1-5-6-7-8-9-10-11-15-18-33-31-29-20-32(33)26(24-16-13-12-14-17-24)28(35)30-25-19-21(2)27(34)23(4)22(25)3/h12-14,16-17,19-20,26,31,34H,5-11,15,18H2,1-4H3,(H,30,35)