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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c1-26(2,3)20-12-13-23(22(27)15-20)32-17-24(30)29-21-11-7-10-19(14-21)25(31)28-16-18-8-5-4-6-9-18/h4-15H,16-17H2,1-3H3,(H,28,31)(H,29,30)