2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]-N-isobutyl-benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(C)C)Br

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(C)C)Br

InChI

InChI=1S/C22H27BrN2O3/c1-14(2)12-24-22(27)17-7-5-6-8-19(17)25-21(26)13-28-20-10-9-16(15(3)4)11-18(20)23/h5-11,14-15H,12-13H2,1-4H3,(H,24,27)(H,25,26)