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

Systemtic Name: 3-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-propoxy-benzamide Formula: C25H24BrClN2O4 MolecularWeight: 531.82606

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C25H24BrClN2O4/c1-3-14-32-22-13-8-17(15-20(22)26)25(31)29-19-11-9-18(10-12-19)28-24(30)16(2)33-23-7-5-4-6-21(23)27/h4-13,15-16H,3,14H2,1-2H3,(H,28,30)(H,29,31)