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

Systemtic Name: N-[5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]-4-propoxy-benzamide Openeye Name: N-[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl]-4-propoxy-benzamide CAS Name: N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]-4-propoxybenzamide IUPAC Name: N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]-4-propoxybenzamide Traditional Name: N-[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl]-4-propoxy-benzamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(CNC(C)(C)C)O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(CNC(C)(C)C)O)O

InChI

InChI=1S/C22H30N2O4/c1-5-12-28-17-9-6-15(7-10-17)21(27)24-18-13-16(8-11-19(18)25)20(26)14-23-22(2,3)4/h6-11,13,20,23,25-26H,5,12,14H2,1-4H3,(H,24,27)