3-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-(2-methoxyethoxy)benzamide Formula: C25H24BrClN2O5 MolecularWeight: 547.82546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCOC)Br)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCOC)Br)OC3=CC=CC=C3Cl

InChI

InChI=1S/C25H24BrClN2O5/c1-16(34-23-6-4-3-5-21(23)27)24(30)28-18-8-10-19(11-9-18)29-25(31)17-7-12-22(20(26)15-17)33-14-13-32-2/h3-12,15-16H,13-14H2,1-2H3,(H,28,30)(H,29,31)