3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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