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

Systemtic Name: 4-[[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C27H38N2O3/c1-26(2,3)21-15-19(16-22(24(21)31)27(4,5)6)11-14-23(30)29(8)17-18-9-12-20(13-10-18)25(32)28-7/h9-10,12-13,15-16,31H,11,14,17H2,1-8H3,(H,28,32)