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

Systemtic Name: 3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C24H29BrN2O4 MolecularWeight: 489.40206

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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)NCC3CCCO3)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O4/c1-3-16(2)17-9-10-22(21(25)13-17)31-15-23(28)27-19-7-4-6-18(12-19)24(29)26-14-20-8-5-11-30-20/h4,6-7,9-10,12-13,16,20H,3,5,8,11,14-15H2,1-2H3,(H,26,29)(H,27,28)