N-[3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2,5-dimethyl-6-oxidanyl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2,5-dimethyl-6-oxidanyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-hydroxy-3,6-dimethyl-phenyl]-4-methoxy-benzamide CAS Name: N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxy-3,6-dimethylphenyl]-4-methoxybenzamide IUPAC Name: N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxy-3,6-dimethylphenyl]-4-methoxybenzamide Traditional Name: N-[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-hydroxy-3,6-dimethyl-phenyl]-4-methoxy-benzamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(CNC(C)(C)C)O)C)NC(=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(CNC(C)(C)C)O)C)NC(=O)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C22H30N2O4/c1-13-11-17(18(25)12-23-22(3,4)5)14(2)19(20(13)26)24-21(27)15-7-9-16(28-6)10-8-15/h7-11,18,23,25-26H,12H2,1-6H3,(H,24,27)