N,N-dibutyl-3-(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: N,N-dibutyl-3-(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)propanamide Openeye Name: N,N-dibutyl-3-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)propanamide CAS Name: N,N-dibutyl-3-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)propanamide IUPAC Name: N,N-dibutyl-3-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)propanamide Traditional Name: N,N-dibutyl-3-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)propionamide Formula: C23H39NO2 MolecularWeight: 361.56126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CCC1=CC(=C(C(=C1C)C)O)C(C)(C)C

Isomeric SMILES

CCCCN(CCCC)C(=O)CCC1=CC(=C(C(=C1C)C)O)C(C)(C)C

InChI

InChI=1S/C23H39NO2/c1-8-10-14-24(15-11-9-2)21(25)13-12-19-16-20(23(5,6)7)22(26)18(4)17(19)3/h16,26H,8-15H2,1-7H3