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

Systemtic Name: 2-methyl-4-[3-[3-methyl-4-(3,4,4-trimethyl-3-oxidanyl-pentan-2-yl)oxy-phenyl]pentan-3-yl]benzamide Openeye Name: 4-[1-ethyl-1-[4-(2-hydroxy-1,2,3,3-tetramethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-benzamide CAS Name: 4-[3-[4-(3-hydroxy-3,4,4-trimethylpentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylbenzamide IUPAC Name: 4-[3-[4-(3-hydroxy-3,4,4-trimethylpentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-2-methylbenzamide Traditional Name: 4-[1-ethyl-1-[4-(2-hydroxy-1,2,3,3-tetramethyl-butoxy)-3-methyl-phenyl]propyl]-2-methyl-benzamide Formula: C28H41NO3 MolecularWeight: 439.63004

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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)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)C)O)C

InChI

InChI=1S/C28H41NO3/c1-10-28(11-2,21-12-14-23(25(29)30)18(3)16-21)22-13-15-24(19(4)17-22)32-20(5)27(9,31)26(6,7)8/h12-17,20,31H,10-11H2,1-9H3,(H2,29,30)