4-(4-azanylphenoxy)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)pyrrolidine-2-carboxamide

Systemtic Name: 4-(4-azanylphenoxy)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)pyrrolidine-2-carboxamide Openeye Name: 4-(4-aminophenoxy)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)pyrrolidine-2-carboxamide CAS Name: 4-(4-aminophenoxy)-N-(3,5-ditert-butyl-4-hydroxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 4-(4-aminophenoxy)-N-(3,5-ditert-butyl-4-hydroxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 4-(4-aminophenoxy)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)pyrrolidine-2-carboxamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=O)C2CC(CN2)OC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=O)C2CC(CN2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C25H35N3O3/c1-24(2,3)19-11-16(12-20(22(19)29)25(4,5)6)28-23(30)21-13-18(14-27-21)31-17-9-7-15(26)8-10-17/h7-12,18,21,27,29H,13-14,26H2,1-6H3,(H,28,30)