2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]-methyl-amino]benzamide CAS Name: 2-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-bromo-4-phenylphenoxy)acetyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]-methyl-amino]benzamide Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C29H25BrN2O3/c1-32(26-15-9-8-14-24(26)29(34)31-19-21-10-4-2-5-11-21)28(33)20-35-27-17-16-23(18-25(27)30)22-12-6-3-7-13-22/h2-18H,19-20H2,1H3,(H,31,34)