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

Systemtic Name: 2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-N-(2,3,5-trimethyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-dodecyltetrazol-5-yl)-N-(4-hydroxy-2,3,5-trimethyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(2-dodecyl-5-tetrazolyl)-N-(4-hydroxy-2,3,5-trimethylphenyl)-2-phenylacetamide IUPAC Name: 2-(2-dodecyltetrazol-5-yl)-N-(4-hydroxy-2,3,5-trimethylphenyl)-2-phenylacetamide Traditional Name: N-(4-hydroxy-2,3,5-trimethyl-phenyl)-2-(2-lauryltetrazol-5-yl)-2-phenyl-acetamide Formula: C30H43N5O2 MolecularWeight: 505.69472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)C(=O)NC3=C(C(=C(C(=C3)C)O)C)C

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)C(=O)NC3=C(C(=C(C(=C3)C)O)C)C

InChI

InChI=1S/C30H43N5O2/c1-5-6-7-8-9-10-11-12-13-17-20-35-33-29(32-34-35)27(25-18-15-14-16-19-25)30(37)31-26-21-22(2)28(36)24(4)23(26)3/h14-16,18-19,21,27,36H,5-13,17,20H2,1-4H3,(H,31,37)