3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(2-methylquinolin-4-yl)propanamide

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(2-methylquinolin-4-yl)propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(2-methyl-4-quinolyl)propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2-methyl-4-quinolinyl)propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2-methylquinolin-4-yl)propanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(2-methyl-4-quinolyl)propionamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C27H34N2O2/c1-17-14-23(19-10-8-9-11-22(19)28-17)29-24(30)13-12-18-15-20(26(2,3)4)25(31)21(16-18)27(5,6)7/h8-11,14-16,31H,12-13H2,1-7H3,(H,28,29,30)