tert-butyl N-[2-azanyl-5-(3,5-ditert-butyl-4-oxidanyl-phenoxy)phenyl]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[2-azanyl-5-(3,5-ditert-butyl-4-oxidanyl-phenoxy)phenyl]-N-methyl-carbamate Openeye Name: tert-butyl N-[2-amino-5-(3,5-ditert-butyl-4-hydroxy-phenoxy)phenyl]-N-methyl-carbamate CAS Name: N-[2-amino-5-(3,5-ditert-butyl-4-hydroxyphenoxy)phenyl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-amino-5-(3,5-ditert-butyl-4-hydroxyphenoxy)phenyl]-N-methylcarbamate Traditional Name: N-[2-amino-5-(3,5-ditert-butyl-4-hydroxy-phenoxy)phenyl]-N-methyl-carbamic acid tert-butyl ester Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC2=CC(=C(C=C2)N)N(C)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC2=CC(=C(C=C2)N)N(C)C(=O)OC(C)(C)C

InChI

InChI=1S/C26H38N2O4/c1-24(2,3)18-13-17(14-19(22(18)29)25(4,5)6)31-16-11-12-20(27)21(15-16)28(10)23(30)32-26(7,8)9/h11-15,29H,27H2,1-10H3