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

Systemtic Name: 4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-(2-furylmethyl)benzamide CAS Name: 4-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-(2-furfuryl)benzamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)C)Br

InChI

InChI=1S/C23H23BrN2O4/c1-14-11-18(24)12-15(2)21(14)30-16(3)22(27)26-19-8-6-17(7-9-19)23(28)25-13-20-5-4-10-29-20/h4-12,16H,13H2,1-3H3,(H,25,28)(H,26,27)