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

Systemtic Name: 4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 4-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 4-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 4-[[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=C(C=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=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

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