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

Systemtic Name: 3-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C27H26BrClN2O5 MolecularWeight: 573.86274

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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)OCC3CCCO3)Br)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br)OC4=CC=CC=C4Cl

InChI

InChI=1S/C27H26BrClN2O5/c1-17(36-25-7-3-2-6-23(25)29)26(32)30-19-9-11-20(12-10-19)31-27(33)18-8-13-24(22(28)15-18)35-16-21-5-4-14-34-21/h2-3,6-13,15,17,21H,4-5,14,16H2,1H3,(H,30,32)(H,31,33)