N-(3-azanylpropyl)-3-(3-tert-butyl-4-oxidanyl-phenyl)-N-[3-(3-tert-butyl-4-oxidanyl-phenyl)propanoyl]propanamide

Systemtic Name: N-(3-azanylpropyl)-3-(3-tert-butyl-4-oxidanyl-phenyl)-N-[3-(3-tert-butyl-4-oxidanyl-phenyl)propanoyl]propanamide Openeye Name: N-(3-aminopropyl)-3-(3-tert-butyl-4-hydroxy-phenyl)-N-[3-(3-tert-butyl-4-hydroxy-phenyl)propanoyl]propanamide CAS Name: N-(3-aminopropyl)-3-(3-tert-butyl-4-hydroxyphenyl)-N-[3-(3-tert-butyl-4-hydroxyphenyl)-1-oxopropyl]propanamide IUPAC Name: N-(3-aminopropyl)-3-(3-tert-butyl-4-hydroxyphenyl)-N-[3-(3-tert-butyl-4-hydroxyphenyl)propanoyl]propanamide Traditional Name: N-(3-aminopropyl)-3-(3-tert-butyl-4-hydroxy-phenyl)-N-[3-(3-tert-butyl-4-hydroxy-phenyl)propanoyl]propionamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)CCC(=O)N(CCCN)C(=O)CCC2=CC(=C(C=C2)O)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)CCC(=O)N(CCCN)C(=O)CCC2=CC(=C(C=C2)O)C(C)(C)C)O

InChI

InChI=1S/C29H42N2O4/c1-28(2,3)22-18-20(8-12-24(22)32)10-14-26(34)31(17-7-16-30)27(35)15-11-21-9-13-25(33)23(19-21)29(4,5)6/h8-9,12-13,18-19,32-33H,7,10-11,14-17,30H2,1-6H3