3-(4-azanylphenoxy)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-azanylphenoxy)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)azetidine-1-carboxamide Openeye Name: 3-(4-aminophenoxy)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)azetidine-1-carboxamide CAS Name: 3-(4-aminophenoxy)-N-(3,5-ditert-butyl-4-hydroxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-aminophenoxy)-N-(3,5-ditert-butyl-4-hydroxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(4-aminophenoxy)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)azetidine-1-carboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=O)N2CC(C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=O)N2CC(C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C24H33N3O3/c1-23(2,3)19-11-16(12-20(21(19)28)24(4,5)6)26-22(29)27-13-18(14-27)30-17-9-7-15(25)8-10-17/h7-12,18,28H,13-14,25H2,1-6H3,(H,26,29)