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

Systemtic Name: N-[4-[4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-1-oxobutyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[4-(2-bromo-4-chloro-3,5-dimethylphenoxy)butanoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)butanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C27H28BrClN2O5 MolecularWeight: 575.87862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H28BrClN2O5/c1-16-13-23(25(28)17(2)26(16)29)36-12-8-11-24(32)30-19-14-22(35-4)20(15-21(19)34-3)31-27(33)18-9-6-5-7-10-18/h5-7,9-10,13-15H,8,11-12H2,1-4H3,(H,30,32)(H,31,33)