N-[3-[2-[3-(4-hydroxyphenyl)propanoyl]-4-oxidanyl-phenoxy]-2-oxidanyl-propyl]-2,2-dimethyl-N-propyl-propanamide

Systemtic Name: N-[3-[2-[3-(4-hydroxyphenyl)propanoyl]-4-oxidanyl-phenoxy]-2-oxidanyl-propyl]-2,2-dimethyl-N-propyl-propanamide Openeye Name: N-[2-hydroxy-3-[4-hydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy]propyl]-2,2-dimethyl-N-propyl-propanamide CAS Name: N-[2-hydroxy-3-[4-hydroxy-2-[3-(4-hydroxyphenyl)-1-oxopropyl]phenoxy]propyl]-2,2-dimethyl-N-propylpropanamide IUPAC Name: N-[2-hydroxy-3-[4-hydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy]propyl]-2,2-dimethyl-N-propylpropanamide Traditional Name: N-[2-hydroxy-3-[4-hydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenoxy]propyl]-2,2-dimethyl-N-propyl-propionamide Formula: C26H35NO6 MolecularWeight: 457.5592

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(COC1=C(C=C(C=C1)O)C(=O)CCC2=CC=C(C=C2)O)O)C(=O)C(C)(C)C

Isomeric SMILES

CCCN(CC(COC1=C(C=C(C=C1)O)C(=O)CCC2=CC=C(C=C2)O)O)C(=O)C(C)(C)C

InChI

InChI=1S/C26H35NO6/c1-5-14-27(25(32)26(2,3)4)16-21(30)17-33-24-13-11-20(29)15-22(24)23(31)12-8-18-6-9-19(28)10-7-18/h6-7,9-11,13,15,21,28-30H,5,8,12,14,16-17H2,1-4H3