5-chloranyl-N-[5-(2-methylbutan-2-yl)-2-phenoxy-phenyl]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[5-(2-methylbutan-2-yl)-2-phenoxy-phenyl]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[5-(1,1-dimethylpropyl)-2-phenoxy-phenyl]-2-hydroxy-benzamide CAS Name: 5-chloro-2-hydroxy-N-[5-(2-methylbutan-2-yl)-2-phenoxyphenyl]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[5-(2-methylbutan-2-yl)-2-phenoxyphenyl]benzamide Traditional Name: N-(5-tert-amyl-2-phenoxy-phenyl)-5-chloro-2-hydroxy-benzamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C24H24ClNO3/c1-4-24(2,3)16-10-13-22(29-18-8-6-5-7-9-18)20(14-16)26-23(28)19-15-17(25)11-12-21(19)27/h5-15,27H,4H2,1-3H3,(H,26,28)