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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(C)C)Br

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(C)C)Br

InChI

InChI=1S/C22H27BrN2O3/c1-5-15(4)24-22(27)17-8-6-7-9-19(17)25-21(26)13-28-20-11-10-16(14(2)3)12-18(20)23/h6-12,14-15H,5,13H2,1-4H3,(H,24,27)(H,25,26)