3-[2,6-dimethyl-3-oxidanyl-4-(2,4,4-trimethylpentan-2-yl)phenyl]-N-octyl-N-phenyl-propanamide

Systemtic Name: 3-[2,6-dimethyl-3-oxidanyl-4-(2,4,4-trimethylpentan-2-yl)phenyl]-N-octyl-N-phenyl-propanamide Openeye Name: 3-[3-hydroxy-2,6-dimethyl-4-(1,1,3,3-tetramethylbutyl)phenyl]-N-octyl-N-phenyl-propanamide CAS Name: 3-[3-hydroxy-2,6-dimethyl-4-(2,4,4-trimethylpentan-2-yl)phenyl]-N-octyl-N-phenylpropanamide IUPAC Name: 3-[3-hydroxy-2,6-dimethyl-4-(2,4,4-trimethylpentan-2-yl)phenyl]-N-octyl-N-phenylpropanamide Traditional Name: 3-[3-hydroxy-2,6-dimethyl-4-(1,1,3,3-tetramethylbutyl)phenyl]-N-octyl-N-phenyl-propionamide Formula: C33H51NO2 MolecularWeight: 493.76354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C1=CC=CC=C1)C(=O)CCC2=C(C(=C(C=C2C)C(C)(C)CC(C)(C)C)O)C

Isomeric SMILES

CCCCCCCCN(C1=CC=CC=C1)C(=O)CCC2=C(C(=C(C=C2C)C(C)(C)CC(C)(C)C)O)C

InChI

InChI=1S/C33H51NO2/c1-9-10-11-12-13-17-22-34(27-18-15-14-16-19-27)30(35)21-20-28-25(2)23-29(31(36)26(28)3)33(7,8)24-32(4,5)6/h14-16,18-19,23,36H,9-13,17,20-22,24H2,1-8H3