3-[[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]methyl]-N-methyl-benzamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C26H36N2O3/c1-25(2,3)20-14-17(15-21(23(20)30)26(4,5)6)11-12-22(29)28-16-18-9-8-10-19(13-18)24(31)27-7/h8-10,13-15,30H,11-12,16H2,1-7H3,(H,27,31)(H,28,29)