1-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylamino]ethyl]-2-methyl-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylamino]ethyl]-2-methyl-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-[2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylamino]ethyl]-2-methyl-pyridin-4-one CAS Name: 1-[2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylamino]ethyl]-2-methyl-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-[2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylamino]ethyl]-2-methyl-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-[2-[(3,5-ditert-butyl-4-hydroxy-benzyl)amino]ethyl]-2-methyl-4-pyridone Formula: C30H40N2O3 MolecularWeight: 476.6502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCNCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C=CN1CCNCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C30H40N2O3/c1-21-28(35-20-22-11-9-8-10-12-22)26(33)13-15-32(21)16-14-31-19-23-17-24(29(2,3)4)27(34)25(18-23)30(5,6)7/h8-13,15,17-18,31,34H,14,16,19-20H2,1-7H3