N-[4-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[2-(4-bromophenoxy)-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H25BrN2O3/c1-25(2,3)18-6-4-17(5-7-18)24(30)28-21-12-10-20(11-13-21)27-23(29)16-31-22-14-8-19(26)9-15-22/h4-15H,16H2,1-3H3,(H,27,29)(H,28,30)