N-[4-[2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2-bromo-4-chloro-3,5-dimethylphenoxy)acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C27H28BrClN2O5 MolecularWeight: 575.87862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=C(C(=C(C(=C3)C)Cl)C)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=C(C(=C(C(=C3)C)Cl)C)Br

InChI

InChI=1S/C27H28BrClN2O5/c1-5-34-21-14-20(31-27(33)18-10-8-7-9-11-18)22(35-6-2)13-19(21)30-24(32)15-36-23-12-16(3)26(29)17(4)25(23)28/h7-14H,5-6,15H2,1-4H3,(H,30,32)(H,31,33)