N-[4-[2-(2-bromanylphenoxy)propanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[2-(2-bromanylphenoxy)propanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[4-[2-(2-bromophenoxy)propanoylamino]-2-hydroxy-phenyl]-4-methyl-benzamide CAS Name: N-[4-[[2-(2-bromophenoxy)-1-oxopropyl]amino]-2-hydroxyphenyl]-4-methylbenzamide IUPAC Name: N-[4-[2-(2-bromophenoxy)propanoylamino]-2-hydroxyphenyl]-4-methylbenzamide Traditional Name: N-[4-[2-(2-bromophenoxy)propanoylamino]-2-hydroxy-phenyl]-4-methyl-benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Br)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Br)O

InChI

InChI=1S/C23H21BrN2O4/c1-14-7-9-16(10-8-14)23(29)26-19-12-11-17(13-20(19)27)25-22(28)15(2)30-21-6-4-3-5-18(21)24/h3-13,15,27H,1-2H3,(H,25,28)(H,26,29)