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

Systemtic Name: N-[5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-3-chloranyl-2-oxidanyl-phenyl]-3-chloranyl-4-methoxy-5-methyl-benzamide Openeye Name: N-[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-3-chloro-2-hydroxy-phenyl]-3-chloro-4-methoxy-5-methyl-benzamide CAS Name: N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-3-chloro-2-hydroxyphenyl]-3-chloro-4-methoxy-5-methylbenzamide IUPAC Name: N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-3-chloro-2-hydroxyphenyl]-3-chloro-4-methoxy-5-methylbenzamide Traditional Name: N-[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-3-chloro-2-hydroxy-phenyl]-3-chloro-4-methoxy-5-methyl-benzamide Formula: C21H26Cl2N2O4 MolecularWeight: 441.34814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=C(C(=CC(=C2)C(CNC(C)(C)C)O)Cl)O)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=C(C(=CC(=C2)C(CNC(C)(C)C)O)Cl)O)Cl)OC

InChI

InChI=1S/C21H26Cl2N2O4/c1-11-6-13(8-15(23)19(11)29-5)20(28)25-16-9-12(7-14(22)18(16)27)17(26)10-24-21(2,3)4/h6-9,17,24,26-27H,10H2,1-5H3,(H,25,28)