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

Systemtic Name: N-[4-[4-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)butanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)butanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[4-(2-bromo-4-chloro-3,5-dimethylphenoxy)-1-oxobutyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[4-(2-bromo-4-chloro-3,5-dimethylphenoxy)butanoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[4-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)butanoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C29H32BrClN2O5 MolecularWeight: 603.93178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCCOC3=C(C(=C(C(=C3)C)Cl)C)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCCOC3=C(C(=C(C(=C3)C)Cl)C)Br

InChI

InChI=1S/C29H32BrClN2O5/c1-5-36-23-17-22(33-29(35)20-11-8-7-9-12-20)24(37-6-2)16-21(23)32-26(34)13-10-14-38-25-15-18(3)28(31)19(4)27(25)30/h7-9,11-12,15-17H,5-6,10,13-14H2,1-4H3,(H,32,34)(H,33,35)