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

Systemtic Name: 4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C24H29BrN2O4 MolecularWeight: 489.40206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3)Br

InChI

InChI=1S/C24H29BrN2O4/c1-3-16(2)18-8-11-22(21(25)13-18)31-15-23(28)27-19-9-6-17(7-10-19)24(29)26-14-20-5-4-12-30-20/h6-11,13,16,20H,3-5,12,14-15H2,1-2H3,(H,26,29)(H,27,28)