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

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

Systemtic Name:N-[5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-3-chloranyl-2-oxidanyl-phenyl]-4-methoxy-3-methyl-benzamide
Openeye Name:N-[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-3-chloro-2-hydroxy-phenyl]-4-methoxy-3-methyl-benzamide
CAS Name:N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-3-chloro-2-hydroxyphenyl]-4-methoxy-3-methylbenzamide
IUPAC Name:N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-3-chloro-2-hydroxyphenyl]-4-methoxy-3-methylbenzamide
Traditional Name:N-[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-3-chloro-2-hydroxy-phenyl]-4-methoxy-3-methyl-benzamide
Formula: C21H27ClN2O4
MolecularWeight: 406.90308
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H27ClN2O4/c1-12-8-13(6-7-18(12)28-5)20(27)24-16-10-14(9-15(22)19(16)26)17(25)11-23-21(2,3)4/h6-10,17,23,25-26H,11H2,1-5H3,(H,24,27)


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