N-[3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]benzamide Formula: C27H21BrN2O3 MolecularWeight: 501.37124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C27H21BrN2O3/c28-24-16-21(19-8-3-1-4-9-19)14-15-25(24)33-18-26(31)29-22-12-7-13-23(17-22)30-27(32)20-10-5-2-6-11-20/h1-17H,18H2,(H,29,31)(H,30,32)