N-[4-[2-(2-bromanyl-4-propyl-phenoxy)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-propyl-phenoxy)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2-bromo-4-propyl-phenoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(2-bromo-4-propylphenoxy)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2-bromo-4-propylphenoxy)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(2-bromo-4-propyl-phenoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H27BrN2O5 MolecularWeight: 527.40698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)Br

InChI

InChI=1S/C26H27BrN2O5/c1-4-8-17-11-12-22(19(27)13-17)34-16-25(30)28-20-14-24(33-3)21(15-23(20)32-2)29-26(31)18-9-6-5-7-10-18/h5-7,9-15H,4,8,16H2,1-3H3,(H,28,30)(H,29,31)