3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O3/c1-3-18-12-13-23(22(26)14-18)31-16-24(29)28-21-11-7-10-20(15-21)25(30)27-17(2)19-8-5-4-6-9-19/h4-15,17H,3,16H2,1-2H3,(H,27,30)(H,28,29)