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

Systemtic Name: 2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C29H25BrN2O4 MolecularWeight: 545.4238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C29H25BrN2O4/c1-2-35-23-15-13-22(14-16-23)31-29(34)24-10-6-7-11-26(24)32-28(33)19-36-27-17-12-21(18-25(27)30)20-8-4-3-5-9-20/h3-18H,2,19H2,1H3,(H,31,34)(H,32,33)