N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-[3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-3-oxidanylidene-propoxy]propanamide

Systemtic Name: N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-[3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-3-oxidanylidene-propoxy]propanamide Openeye Name: 3-[3-(3,5-ditert-butyl-4-hydroxy-anilino)-3-oxo-propoxy]-N-(3,5-ditert-butyl-4-hydroxy-phenyl)propanamide CAS Name: 3-[3-(3,5-ditert-butyl-4-hydroxyanilino)-3-oxopropoxy]-N-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide IUPAC Name: 3-[3-(3,5-ditert-butyl-4-hydroxyanilino)-3-oxopropoxy]-N-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide Traditional Name: 3-[3-(3,5-ditert-butyl-4-hydroxy-anilino)-3-keto-propoxy]-N-(3,5-ditert-butyl-4-hydroxy-phenyl)propionamide Formula: C34H52N2O5 MolecularWeight: 568.78708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=O)CCOCCC(=O)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=O)CCOCCC(=O)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C34H52N2O5/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)35-27(37)13-15-41-16-14-28(38)36-22-19-25(33(7,8)9)30(40)26(20-22)34(10,11)12/h17-20,39-40H,13-16H2,1-12H3,(H,35,37)(H,36,38)