N-[5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-3-chloranyl-2-oxidanyl-phenyl]-3,5-diethoxy-benzamide

Systemtic Name: N-[5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-3-chloranyl-2-oxidanyl-phenyl]-3,5-diethoxy-benzamide Openeye Name: N-[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-3-chloro-2-hydroxy-phenyl]-3,5-diethoxy-benzamide CAS Name: N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-3-chloro-2-hydroxyphenyl]-3,5-diethoxybenzamide IUPAC Name: N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-3-chloro-2-hydroxyphenyl]-3,5-diethoxybenzamide Traditional Name: N-[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-3-chloro-2-hydroxy-phenyl]-3,5-diethoxy-benzamide Formula: C23H31ClN2O5 MolecularWeight: 450.95564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=C(C(=CC(=C2)C(CNC(C)(C)C)O)Cl)O)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=C(C(=CC(=C2)C(CNC(C)(C)C)O)Cl)O)OCC

InChI

InChI=1S/C23H31ClN2O5/c1-6-30-16-8-15(9-17(12-16)31-7-2)22(29)26-19-11-14(10-18(24)21(19)28)20(27)13-25-23(3,4)5/h8-12,20,25,27-28H,6-7,13H2,1-5H3,(H,26,29)