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

Systemtic Name: N-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propyl]-3-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)propanamide Openeye Name: 3-(3-benzyloxy-2-methyl-4-oxo-1-pyridyl)-N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propyl]propanamide CAS Name: N-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propyl]-3-(2-methyl-4-oxo-3-phenylmethoxy-1-pyridinyl)propanamide IUPAC Name: N-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propyl]-3-(2-methyl-4-oxo-3-phenylmethoxypyridin-1-yl)propanamide Traditional Name: 3-(3-benzoxy-4-keto-2-methyl-1-pyridyl)-N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propyl]propionamide Formula: C33H44N2O4 MolecularWeight: 532.71346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCC(=O)NCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C=CN1CCC(=O)NCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C33H44N2O4/c1-23-31(39-22-24-12-9-8-10-13-24)28(36)15-18-35(23)19-16-29(37)34-17-11-14-25-20-26(32(2,3)4)30(38)27(21-25)33(5,6)7/h8-10,12-13,15,18,20-21,38H,11,14,16-17,19,22H2,1-7H3,(H,34,37)