3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanamide CAS Name: N-(4-anilinophenyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide Traditional Name: N-(4-anilinophenyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionamide Formula: C29H36N2O2 MolecularWeight: 444.60834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C29H36N2O2/c1-28(2,3)24-18-20(19-25(27(24)33)29(4,5)6)12-17-26(32)31-23-15-13-22(14-16-23)30-21-10-8-7-9-11-21/h7-11,13-16,18-19,30,33H,12,17H2,1-6H3,(H,31,32)