N-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propyl]-2-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethanamide

Systemtic Name: N-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propyl]-2-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethanamide Openeye Name: 2-(3-benzyloxy-2-oxo-1-pyridyl)-N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propyl]acetamide CAS Name: N-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propyl]-2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetamide IUPAC Name: N-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propyl]-2-(2-oxo-3-phenylmethoxypyridin-1-yl)acetamide Traditional Name: 2-(3-benzoxy-2-keto-1-pyridyl)-N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propyl]acetamide Formula: C31H40N2O4 MolecularWeight: 504.6603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCNC(=O)CN2C=CC=C(C2=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCNC(=O)CN2C=CC=C(C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H40N2O4/c1-30(2,3)24-18-23(19-25(28(24)35)31(4,5)6)14-10-16-32-27(34)20-33-17-11-15-26(29(33)36)37-21-22-12-8-7-9-13-22/h7-9,11-13,15,17-19,35H,10,14,16,20-21H2,1-6H3,(H,32,34)