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

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

Systemtic Name:N-[5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-3-chloranyl-2-oxidanyl-phenyl]-4-ethoxy-3-methyl-benzamide
Openeye Name:N-[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-3-chloro-2-hydroxy-phenyl]-4-ethoxy-3-methyl-benzamide
CAS Name:N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-3-chloro-2-hydroxyphenyl]-4-ethoxy-3-methylbenzamide
IUPAC Name:N-[5-[2-(tert-butylamino)-1-hydroxyethyl]-3-chloro-2-hydroxyphenyl]-4-ethoxy-3-methylbenzamide
Traditional Name:N-[5-[2-(tert-butylamino)-1-hydroxy-ethyl]-3-chloro-2-hydroxy-phenyl]-4-ethoxy-3-methyl-benzamide
Formula: C22H29ClN2O4
MolecularWeight: 420.92966
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H29ClN2O4/c1-6-29-19-8-7-14(9-13(19)2)21(28)25-17-11-15(10-16(23)20(17)27)18(26)12-24-22(3,4)5/h7-11,18,24,26-27H,6,12H2,1-5H3,(H,25,28)


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