N-[[4-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethoxy]phenyl]methyl]-N-methoxy-nitrous amide

Systemtic Name: N-[[4-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethoxy]phenyl]methyl]-N-methoxy-nitrous amide Openeye Name: N-[[4-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethoxy]phenyl]methyl]-N-methoxy-nitrous amide CAS Name: N-[[4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethoxy]phenyl]methyl]-N-methoxynitrous amide IUPAC Name: N-[[4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethoxy]phenyl]methyl]-N-methoxynitrous amide Traditional Name: N-[4-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethoxy]benzyl]-N-methoxy-nitrous amide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCOC2=CC=C(C=C2)CN(N=O)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCOC2=CC=C(C=C2)CN(N=O)OC

InChI

InChI=1S/C24H34N2O4/c1-23(2,3)20-14-18(15-21(22(20)27)24(4,5)6)12-13-30-19-10-8-17(9-11-19)16-26(25-28)29-7/h8-11,14-15,27H,12-13,16H2,1-7H3