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

Systemtic Name: 2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-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=C3C(=O)NC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)Br

InChI

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