N-[4-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C26H27BrN2O3/c1-17-15-22(13-14-23(17)27)32-16-24(30)28-20-9-11-21(12-10-20)29-25(31)18-5-7-19(8-6-18)26(2,3)4/h5-15H,16H2,1-4H3,(H,28,30)(H,29,31)