N-[5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]-4-(2-oxidanylidenepropoxy)benzamide

Systemtic Name: N-[5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]-4-(2-oxidanylidenepropoxy)benzamide Openeye Name: 4-acetonyloxy-N-[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl]benzamide CAS Name: N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]-4-(2-oxopropoxy)benzamide IUPAC Name: N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]-4-(2-oxopropoxy)benzamide Traditional Name: 4-acetonyloxy-N-[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(CNC(C)(C)C)O)O

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(CNC(C)(C)C)O)O

InChI

InChI=1S/C22H28N2O5/c1-14(25)13-29-17-8-5-15(6-9-17)21(28)24-18-11-16(7-10-19(18)26)20(27)12-23-22(2,3)4/h5-11,20,23,26-27H,12-13H2,1-4H3,(H,24,28)