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

Systemtic Name: 3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-butan-2-yl-benzamide Openeye Name: 3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-sec-butyl-benzamide CAS Name: 3-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-butan-2-ylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-N-butan-2-ylbenzamide Traditional Name: 3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-sec-butyl-benzamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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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)NC(C)CC)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O3/c1-5-15(3)17-10-11-21(20(24)13-17)29-14-22(27)26-19-9-7-8-18(12-19)23(28)25-16(4)6-2/h7-13,15-16H,5-6,14H2,1-4H3,(H,25,28)(H,26,27)