3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3)C)Br

InChI

InChI=1S/C23H27BrN2O4/c1-14-10-18(24)11-15(2)21(14)30-16(3)22(27)26-19-7-4-6-17(12-19)23(28)25-13-20-8-5-9-29-20/h4,6-7,10-12,16,20H,5,8-9,13H2,1-3H3,(H,25,28)(H,26,27)