N-cyclohexyl-3-[2,3-dimethyl-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]propanamide

Systemtic Name: N-cyclohexyl-3-[2,3-dimethyl-4-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]propanamide Openeye Name: N-cyclohexyl-3-[4-hydroxy-2,3-dimethyl-5-(1,1,3,3-tetramethylbutyl)phenyl]propanamide CAS Name: N-cyclohexyl-3-[4-hydroxy-2,3-dimethyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]propanamide IUPAC Name: N-cyclohexyl-3-[4-hydroxy-2,3-dimethyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]propanamide Traditional Name: N-cyclohexyl-3-[4-hydroxy-2,3-dimethyl-5-(1,1,3,3-tetramethylbutyl)phenyl]propionamide Formula: C25H41NO2 MolecularWeight: 387.59854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CCC(=O)NC2CCCCC2)C(C)(C)CC(C)(C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1CCC(=O)NC2CCCCC2)C(C)(C)CC(C)(C)C)O)C

InChI

InChI=1S/C25H41NO2/c1-17-18(2)23(28)21(25(6,7)16-24(3,4)5)15-19(17)13-14-22(27)26-20-11-9-8-10-12-20/h15,20,28H,8-14,16H2,1-7H3,(H,26,27)