N-[3-bromanyl-5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]-4-methoxy-benzamide hydrobromide

Systemtic Name: N-[3-bromanyl-5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]-4-methoxy-benzamide hydrobromide Openeye Name: N-[3-bromo-5-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl]-4-methoxy-benzamide hydrobromide CAS Name: N-[3-bromo-5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]-4-methoxybenzamide hydrobromide IUPAC Name: N-[3-bromo-5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]-4-methoxybenzamide hydrobromide Traditional Name: N-[3-bromo-5-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl]-4-methoxy-benzamide hydrobromide Formula: C20H26Br2N2O4 MolecularWeight: 518.23944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(C1=CC(=C(C(=C1)Br)O)NC(=O)C2=CC=C(C=C2)OC)O.Br

Isomeric SMILES

CC(C)(C)NCC(C1=CC(=C(C(=C1)Br)O)NC(=O)C2=CC=C(C=C2)OC)O.Br

InChI

InChI=1S/C20H25BrN2O4.BrH/c1-20(2,3)22-11-17(24)13-9-15(21)18(25)16(10-13)23-19(26)12-5-7-14(27-4)8-6-12;/h5-10,17,22,24-25H,11H2,1-4H3,(H,23,26);1H