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

Systemtic Name: N-[4-[2-(4-bromanyl-2-ethyl-phenoxy)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(4-bromo-2-ethyl-phenoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-bromo-2-ethylphenoxy)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(4-bromo-2-ethylphenoxy)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(4-bromo-2-ethyl-phenoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H25BrN2O5 MolecularWeight: 513.3804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H25BrN2O5/c1-4-16-12-18(26)10-11-21(16)33-15-24(29)27-19-13-23(32-3)20(14-22(19)31-2)28-25(30)17-8-6-5-7-9-17/h5-14H,4,15H2,1-3H3,(H,27,29)(H,28,30)