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

Systemtic Name: 3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C29H25BrN2O3/c1-2-32(25-14-7-4-8-15-25)29(34)23-12-9-13-24(18-23)31-28(33)20-35-27-17-16-22(19-26(27)30)21-10-5-3-6-11-21/h3-19H,2,20H2,1H3,(H,31,33)