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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(C)CC)Br

Isomeric SMILES

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C(C)CC)Br

InChI

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