4-[3-[4-(4,4-dimethyl-3-oxidanyl-pentan-2-yl)oxy-3-methyl-phenyl]pentan-3-yl]-2-methyl-benzamide

Systemtic Name: 4-[3-[4-(4,4-dimethyl-3-oxidanyl-pentan-2-yl)oxy-3-methyl-phenyl]pentan-3-yl]-2-methyl-benzamide Openeye Name: 4-[1-ethyl-1-[4-(2-hydroxy-1,3,3-trimethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-benzamide CAS Name: 4-[3-[4-(3-hydroxy-4,4-dimethylpentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylbenzamide IUPAC Name: 4-[3-[4-(3-hydroxy-4,4-dimethylpentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylbenzamide Traditional Name: 4-[1-ethyl-1-[4-(2-hydroxy-1,3,3-trimethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-benzamide Formula: C27H39NO3 MolecularWeight: 425.60346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)C(=O)N)C)C2=CC(=C(C=C2)OC(C)C(C(C)(C)C)O)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)C(=O)N)C)C2=CC(=C(C=C2)OC(C)C(C(C)(C)C)O)C

InChI

InChI=1S/C27H39NO3/c1-9-27(10-2,20-11-13-22(25(28)30)17(3)15-20)21-12-14-23(18(4)16-21)31-19(5)24(29)26(6,7)8/h11-16,19,24,29H,9-10H2,1-8H3,(H2,28,30)